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Merge pull request #2521 from rbberger/python_package

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Turn LAMMPS Python module into Python package
This commit is contained in:
Axel Kohlmeyer
2020-12-17 17:06:03 -05:00
committed by GitHub
parent b36363e0fb 09023edc98
commit 79833f9b83
23 changed files with 1535 additions and 1427 deletions
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9
cmake/CMakeLists.txt
View File

@ -662,7 +662,7 @@ if(BUILD_SHARED_LIBS)
add_custom_target(
install-python
${Python_EXECUTABLE} install.py -v ${LAMMPS_SOURCE_DIR}/version.h
-m ${LAMMPS_PYTHON_DIR}/lammps.py
-p ${LAMMPS_PYTHON_DIR}/lammps
-l ${CMAKE_BINARY_DIR}/liblammps${CMAKE_SHARED_LIBRARY_SUFFIX}
WORKING_DIRECTORY ${LAMMPS_PYTHON_DIR}
COMMENT "Installing LAMMPS Python module")
@ -692,11 +692,8 @@ if(BUILD_SHARED_LIBS OR PKG_PYTHON)
find_package(Python COMPONENTS Interpreter)
endif()
if (Python_EXECUTABLE)
execute_process(COMMAND ${Python_EXECUTABLE}
-c "import distutils.sysconfig as cg; print(cg.get_python_lib(1,0,prefix='${CMAKE_INSTALL_PREFIX}'))"
OUTPUT_VARIABLE PYTHON_DEFAULT_INSTDIR OUTPUT_STRIP_TRAILING_WHITESPACE)
set(PYTHON_INSTDIR ${PYTHON_DEFAULT_INSTDIR} CACHE PATH "Installation folder for LAMMPS Python module")
install(FILES ${LAMMPS_PYTHON_DIR}/lammps.py DESTINATION ${PYTHON_INSTDIR})
file(MAKE_DIRECTORY ${CMAKE_BINARY_DIR}/python)
install(CODE "execute_process(COMMAND ${Python_EXECUTABLE} setup.py build -b ${CMAKE_BINARY_DIR}/python install --prefix=${CMAKE_INSTALL_PREFIX} --root=\$ENV{DESTDIR}/ WORKING_DIRECTORY ${LAMMPS_PYTHON_DIR})")
endif()
endif()

4
doc/src/Howto_pylammps.rst
View File

@ -9,8 +9,8 @@ Overview
``PyLammps`` is a Python wrapper class for LAMMPS which can be created
on its own or use an existing lammps Python object. It creates a simpler,
more "pythonic" interface to common LAMMPS functionality, in contrast to
the ``lammps.py`` wrapper for the C-style LAMMPS library interface which
is written using `Python ctypes <ctypes_>`_. The ``lammps.py`` wrapper
the ``lammps`` wrapper for the C-style LAMMPS library interface which
is written using `Python ctypes <ctypes_>`_. The ``lammps`` wrapper
is discussed on the :doc:`Python_head` doc page.
Unlike the flat ``ctypes`` interface, PyLammps exposes a discoverable

2
doc/src/Python_ext.rst
View File

@ -9,7 +9,7 @@ This means you can extend the Python wrapper by following these steps:
* Add a new interface function to ``src/library.cpp`` and
``src/library.h``.
* Rebuild LAMMPS as a shared library.
* Add a wrapper method to ``python/lammps.py`` for this interface
* Add a wrapper method to ``python/lammps/core.py`` for this interface
function.
* Define the corresponding ``argtypes`` list and ``restype``
in the ``lammps.__init__()`` function.

178
doc/src/Python_install.rst
View File

@ -8,9 +8,9 @@ module. Because of the dynamic loading, it is required that LAMMPS is
compiled in :ref:`"shared" mode <exe>`. It is also recommended to
compile LAMMPS with :ref:`C++ exceptions <exceptions>` enabled.
Two files are necessary for Python to be able to invoke LAMMPS code:
Two components are necessary for Python to be able to invoke LAMMPS code:
* The LAMMPS Python Module (``lammps.py``) from the ``python`` folder
* The LAMMPS Python Package (``lammps``) from the ``python`` folder
* The LAMMPS Shared Library (``liblammps.so``, ``liblammps.dylib`` or
``liblammps.dll``) from the folder where you compiled LAMMPS.
@ -25,10 +25,10 @@ Installing the LAMMPS Python Module and Shared Library
======================================================
Making LAMMPS usable within Python and vice versa requires putting the
LAMMPS Python module file (``lammps.py``) into a location where the
LAMMPS Python package (``lammps``) into a location where the
Python interpreter can find it and installing the LAMMPS shared library
into a folder that the dynamic loader searches or into the same folder
where the ``lammps.py`` file is. There are multiple ways to achieve
into a folder that the dynamic loader searches or inside of the installed
``lammps`` package folder. There are multiple ways to achieve
this.
#. Do a full LAMMPS installation of libraries, executables, selected
@ -36,13 +36,13 @@ this.
available via CMake), which can also be either system-wide or into
user specific folders.
#. Install both files into a Python ``site-packages`` folder, either
#. Install both components into a Python ``site-packages`` folder, either
system-wide or in the corresponding user-specific folder. This way no
additional environment variables need to be set, but the shared
library is otherwise not accessible.
#. Do an installation into a virtual environment. This can either be
an installation of the python module only or a full installation.
#. Do an installation into a virtual environment. This can either be an
installation of the Python package only or a full installation of LAMMPS.
#. Leave the files where they are in the source/development tree and
adjust some environment variables.
@ -81,19 +81,19 @@ this.
This leads to an installation to the following locations:
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+===========================================================+=============================================================+
| LAMMPS Python Module | * ``$HOME/.local/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$HOME/.local/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$HOME/.local/lib/`` (32bit) | |
| | * ``$HOME/.local/lib64/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS executable | * ``$HOME/.local/bin/`` | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS potential files | * ``$HOME/.local/share/lammps/potentials/`` | Set ``LAMMPS_POTENTIALS`` environment variable to this path |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+=================================================================+=============================================================+
| LAMMPS Python package | * ``$HOME/.local/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$HOME/.local/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$HOME/.local/lib/`` (32bit) | Set shared loader environment variable to this path |
| | * ``$HOME/.local/lib64/`` (64bit) | (see below for more info on this) |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS executable | * ``$HOME/.local/bin/`` | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS potential files | * ``$HOME/.local/share/lammps/potentials/`` | Set ``LAMMPS_POTENTIALS`` environment variable to this path |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
For a system-wide installation you need to set
``CMAKE_INSTALL_PREFIX`` to a system folder like ``/usr`` (or
@ -102,19 +102,19 @@ this.
privilege, e.g. by using ``sudo cmake --install .``. The
installation folders will then by changed to:
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+===================================================+=============================================================+
| LAMMPS Python Module | * ``/usr/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``/usr/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``/usr/lib/`` (32bit) | |
| | * ``/usr/lib64/`` (64bit) | |
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
| LAMMPS executable | * ``/usr/bin/`` | |
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
| LAMMPS potential files | * ``/usr/share/lammps/potentials/`` | |
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+=========================================================+=============================================================+
| LAMMPS Python package | * ``/usr/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``/usr/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``/usr/lib/`` (32bit) | |
| | * ``/usr/lib64/`` (64bit) | |
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS executable | * ``/usr/bin/`` | |
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS potential files | * ``/usr/share/lammps/potentials/`` | |
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
To be able to use the "user" installation you have to ensure that
the folder containing the LAMMPS shared library is either included
@ -146,7 +146,7 @@ this.
necessary due to files installed in system folders that are loaded
automatically when a login shell is started.
.. tab:: Python module only
.. tab:: Python package only
Compile LAMMPS with either :doc:`CMake <Build_cmake>` or the
:doc:`traditional make <Build_make>` procedure in :ref:`shared
@ -157,37 +157,37 @@ this.
make install-python
This will try to install (only) the shared library and the python
module into a system folder and if that fails (due to missing
This will try to install (only) the shared library and the Python
package into a system folder and if that fails (due to missing
write permissions) will instead do the installation to a user
folder under ``$HOME/.local``. For a system-wide installation you
would have to gain superuser privilege, e.g. though ``sudo``
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+===========================================================+=============================================================+
| LAMMPS Python Module | * ``$HOME/.local/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$HOME/.local/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$HOME/.local/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$HOME/.local/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+=================================================================+=============================================================+
| LAMMPS Python package | * ``$HOME/.local/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$HOME/.local/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$HOME/.local/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$HOME/.local/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
For a system-wide installation those folders would then become.
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+===================================================+=============================================================+
| LAMMPS Python Module | * ``/usr/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``/usr/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``/usr/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``/usr/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+---------------------------------------------------+-------------------------------------------------------------+
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+=========================================================+=============================================================+
| LAMMPS Python package | * ``/usr/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``/usr/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``/usr/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``/usr/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+---------------------------------------------------------+-------------------------------------------------------------+
No environment variables need to be set for those, as those
folders are searched by default by Python or the LAMMPS Python
module.
package.
For the traditional make process you can override the python
version to version x.y when calling ``make`` with
@ -199,9 +199,9 @@ this.
.. code-block:: bash
$ python install.py -m <python module> -l <shared library> -v <version.h file> [-d <pydir>]
$ python install.py -p <python package> -l <shared library> -v <version.h file> [-d <pydir>]
* The ``-m`` flag points to the ``lammps.py`` python module file to be installed,
* The ``-p`` flag points to the ``lammps`` Python package folder to be installed,
* the ``-l`` flag points to the LAMMPS shared library file to be installed,
* the ``-v`` flag points to the ``version.h`` file in the LAMMPS source
* and the optional ``-d`` flag to a custom (legacy) installation folder
@ -249,38 +249,38 @@ this.
When using CMake to build LAMMPS, you need to set
``CMAKE_INSTALL_PREFIX`` to the value of the ``$VIRTUAL_ENV``
environment variable during the configuration step. For the
traditional make procedure, not additional steps are needed.
After compiling LAMMPS you can do a "Python module only"
traditional make procedure, no additional steps are needed.
After compiling LAMMPS you can do a "Python package only"
installation with ``make install-python`` and the LAMMPS Python
module and the shared library file are installed into the
package and the shared library file are installed into the
following locations:
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+===========================================================+=============================================================+
| LAMMPS Python Module | * ``$VIRTUAL_ENV/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$VIRTUAL_ENV/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$VIRTUAL_ENV/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$VIRTUAL_ENV/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+=================================================================+=============================================================+
| LAMMPS Python Module | * ``$VIRTUAL_ENV/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$VIRTUAL_ENV/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$VIRTUAL_ENV/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$VIRTUAL_ENV/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
If you do a full installation (CMake only) with "install", this
leads to the following installation locations:
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+===========================================================+=============================================================+
| LAMMPS Python Module | * ``$VIRTUAL_ENV/lib/pythonX.Y/site-packages/`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$VIRTUAL_ENV/lib64/pythonX.Y/site-packages/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$VIRTUAL_ENV/lib/`` (32bit) | |
| | * ``$VIRTUAL_ENV/lib64/`` (64bit) | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS executable | * ``$VIRTUAL_ENV/bin/`` | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS potential files | * ``$VIRTUAL_ENV/share/lammps/potentials/`` | |
+------------------------+-----------------------------------------------------------+-------------------------------------------------------------+
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| File | Location | Notes |
+========================+=================================================================+=============================================================+
| LAMMPS Python Module | * ``$VIRTUAL_ENV/lib/pythonX.Y/site-packages/lammps`` (32bit) | ``X.Y`` depends on the installed Python version |
| | * ``$VIRTUAL_ENV/lib64/pythonX.Y/site-packages/lammps`` (64bit) | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS shared library | * ``$VIRTUAL_ENV/lib/`` (32bit) | Set shared loader environment variable to this path |
| | * ``$VIRTUAL_ENV/lib64/`` (64bit) | (see below for more info on this) |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS executable | * ``$VIRTUAL_ENV/bin/`` | |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
| LAMMPS potential files | * ``$VIRTUAL_ENV/share/lammps/potentials/`` | Set ``LAMMPS_POTENTIALS`` environment variable to this path |
+------------------------+-----------------------------------------------------------------+-------------------------------------------------------------+
In that case you need to modify the ``$HOME/myenv/bin/activate``
script in a similar fashion you need to update your
@ -296,15 +296,15 @@ this.
echo 'export LD_LIBRARY_PATH=$VIRTUAL_ENV/lib:$LD_LIBRARY_PATH' >> $HOME/myenv/bin/activate
# MacOS
echo 'export DYLD_LIBRARY_PATH=$VIRTUAL_ENV/lib:$LD_LIBRARY_PATH' >> $HOME/myenv/bin/activate
echo 'export DYLD_LIBRARY_PATH=$VIRTUAL_ENV/lib:$DYLD_LIBRARY_PATH' >> $HOME/myenv/bin/activate
.. tab:: In place usage
You can also :doc:`compile LAMMPS <Build>` as usual in
:ref:`"shared" mode <exe>` leave the shared library and Python
module files inside the source/compilation folders. Instead of
package inside the source/compilation folders. Instead of
copying the files where they can be found, you need to set the environment
variables ``PYTHONPATH`` (for the Python module) and
variables ``PYTHONPATH`` (for the Python package) and
``LD_LIBRARY_PATH`` (or ``DYLD_LIBRARY_PATH`` on MacOS
For Bourne shells (bash, ksh and similar) the commands are:
@ -325,6 +325,10 @@ this.
You can make those changes permanent by editing your ``$HOME/.bashrc``
or ``$HOME/.login`` files, respectively.
.. note::
The ``PYTHONPATH`` needs to point to the parent folder that contains the ``lammps`` package!
To verify if LAMMPS can be successfully started from Python, start the
Python interpreter, load the ``lammps`` Python module and create a
@ -346,7 +350,7 @@ output similar to the following:
.. note::
Unless you opted for "In place use", you will have to rerun the installation
any time you recompile LAMMPS to ensure the latest Python module and shared
any time you recompile LAMMPS to ensure the latest Python package and shared
library are installed and used.
.. note::

24
doc/src/Python_module.rst
View File

@ -3,12 +3,12 @@ The ``lammps`` Python module
.. py:module:: lammps
The LAMMPS Python interface is implemented as a module called
:py:mod:`lammps` in the ``lammps.py`` file in the ``python`` folder of
the LAMMPS source code distribution. After compilation of LAMMPS, the
module can be installed into a Python system folder or a user folder
with ``make install-python``. Components of the module can then loaded
into a Python session with the ``import`` command.
The LAMMPS Python interface is implemented as a module called :py:mod:`lammps`
which is defined in the ``lammps`` package in the ``python`` folder of the
LAMMPS source code distribution. After compilation of LAMMPS, the module can
be installed into a Python system folder or a user folder with ``make
install-python``. Components of the module can then loaded into a Python
session with the ``import`` command.
There are multiple Python interface classes in the :py:mod:`lammps` module:
@ -44,7 +44,7 @@ functions. Below is a detailed documentation of the API.
.. autoclass:: lammps.lammps
:members:
.. autoclass:: lammps.numpy_wrapper
.. autoclass:: lammps.numpy::numpy_wrapper
:members:
----------
@ -117,8 +117,8 @@ Style Constants
to request from computes or fixes. See :cpp:enum:`_LMP_STYLE_CONST`
for the equivalent constants in the C library interface. Used in
:py:func:`lammps.extract_compute`, :py:func:`lammps.extract_fix`, and their NumPy variants
:py:func:`lammps.numpy.extract_compute() <numpy_wrapper.extract_compute>` and
:py:func:`lammps.numpy.extract_fix() <numpy_wrapper.extract_fix>`.
:py:func:`lammps.numpy.extract_compute() <lammps.numpy.numpy_wrapper.extract_compute>` and
:py:func:`lammps.numpy.extract_fix() <lammps.numpy.numpy_wrapper.extract_fix>`.
.. _py_type_constants:
@ -132,8 +132,8 @@ Type Constants
to request from computes or fixes. See :cpp:enum:`_LMP_TYPE_CONST`
for the equivalent constants in the C library interface. Used in
:py:func:`lammps.extract_compute`, :py:func:`lammps.extract_fix`, and their NumPy variants
:py:func:`lammps.numpy.extract_compute() <numpy_wrapper.extract_compute>` and
:py:func:`lammps.numpy.extract_fix() <numpy_wrapper.extract_fix>`.
:py:func:`lammps.numpy.extract_compute() <lammps.numpy.numpy_wrapper.extract_compute>` and
:py:func:`lammps.numpy.extract_fix() <lammps.numpy.numpy_wrapper.extract_fix>`.
.. _py_vartype_constants:
@ -153,6 +153,6 @@ Classes representing internal objects
:members:
:no-undoc-members:
.. autoclass:: lammps.NumPyNeighList
.. autoclass:: lammps.numpy::NumPyNeighList
:members:
:no-undoc-members:

10
doc/src/Python_overview.rst
View File

@ -2,9 +2,9 @@ Overview
========
The LAMMPS distribution includes a ``python`` directory with the Python
code needed to run LAMMPS from Python. The ``python/lammps.py``
contains :doc:`the "lammps" Python <Python_module>` that wraps the
LAMMPS C-library interface. This file makes it is possible to do the
code needed to run LAMMPS from Python. The ``python/lammps`` package
contains :doc:`the "lammps" Python module <Python_module>` that wraps the
LAMMPS C-library interface. This module makes it is possible to do the
following either from a Python script, or interactively from a Python
prompt:
@ -20,8 +20,8 @@ have a version of Python that extends Python to enable multiple
instances of Python to read what you type.
To do all of this, you must build LAMMPS in :ref:`"shared" mode <exe>`
and make certain that your Python interpreter can find the ``lammps.py``
file and the LAMMPS shared library file.
and make certain that your Python interpreter can find the ``lammps``
Python package and the LAMMPS shared library file.
.. _ctypes: https://docs.python.org/3/library/ctypes.html

2
doc/src/Python_trouble.rst
View File

@ -33,7 +33,7 @@ the constructor call as follows (see :ref:`python_create_lammps` for more detail
>>> lmp = lammps(name='mpi')
You can also test the load directly in Python as follows, without
first importing from the lammps.py file:
first importing from the ``lammps`` module:
.. code-block:: python

26
doc/src/python.rst
View File

@ -323,8 +323,8 @@ Python function is as follows:
The function definition must include a variable (lmpptr in this case)
which corresponds to SELF in the python command. The first line of the
function imports the Python module lammps.py in the python directory of
the distribution. The second line creates a Python object "lmp" which
function imports the :doc:`"lammps" Python module <Python_module>`.
The second line creates a Python object ``lmp`` which
wraps the instance of LAMMPS that called the function. The "ptr=lmpptr"
argument is what makes that happen. The third line invokes the
command() function in the LAMMPS library interface. It takes a single
@ -502,18 +502,16 @@ Python library on your system. Settings to enable this are in the
lib/python/Makefile.lammps file. See the lib/python/README file for
information on those settings.
If you use Python code which calls back to LAMMPS, via the SELF input
argument explained above, there is an extra step required when
building LAMMPS. LAMMPS must also be built as a shared library and
your Python function must be able to load the Python module in
python/lammps.py that wraps the LAMMPS library interface. These are
the same steps required to use Python by itself to wrap LAMMPS.
Details on these steps are explained on the :doc:`Python <Python_head>`
doc page. Note that it is important that the stand-alone LAMMPS
executable and the LAMMPS shared library be consistent (built from the
same source code files) in order for this to work. If the two have
been built at different times using different source files, problems
may occur.
If you use Python code which calls back to LAMMPS, via the SELF input argument
explained above, there is an extra step required when building LAMMPS. LAMMPS
must also be built as a shared library and your Python function must be able to
load the :doc:`"lammps" Python module <Python_module>` that wraps the LAMMPS
library interface. These are the same steps required to use Python by itself
to wrap LAMMPS. Details on these steps are explained on the :doc:`Python
<Python_head>` doc page. Note that it is important that the stand-alone LAMMPS
executable and the LAMMPS shared library be consistent (built from the same
source code files) in order for this to work. If the two have been built at
different times using different source files, problems may occur.
Related commands
""""""""""""""""

2
examples/COUPLE/python/example.py
View File

@ -1,4 +1,4 @@
# this example requires the LAMMPS Python package (lammps.py) to be installed
# this example requires the LAMMPS Python package (python/lammps) to be installed
# and LAMMPS to be loadable as shared library in LD_LIBRARY_PATH
import lammps

2
lib/python/Makefile.lammps
View File

@ -2,6 +2,6 @@
# See the README file for more explanation
python_SYSINC = $(shell which python-config > /dev/null 2>&1 && python-config --includes || :)
python_SYSLIB = $(shell which python-config > /dev/null 2>&1 && python-config --ldflags || :)
python_SYSLIB = $(shell which python-config > /dev/null 2>&1 && python-config --ldflags --embed > /dev/null 2>&1 && python-config --ldflags --embed || (which python-config > /dev/null 2>&1 && python-config --ldflags || :) )
python_SYSPATH =
PYTHON=python

2
lib/python/Makefile.lammps.python3
View File

@ -2,6 +2,6 @@
# See the README file for more explanation
python_SYSINC = $(shell which python3-config > /dev/null 2>&1 && python3-config --includes || (which python-config > /dev/null 2>&1 && python-config --includes || :))
python_SYSLIB = $(shell which python3-config > /dev/null 2>&1 && python3-config --ldflags || (which python-config > /dev/null 2>&1 && python-config --ldflags || :))
python_SYSLIB = $(shell which python3-config > /dev/null 2>&1 && python3-config --ldflags --embed > /dev/null 2>&1 && python3-config --ldflags --embed || (which python3-config > /dev/null 2>&1 && python3-config --ldflags || (which python-config > /dev/null 2>&1 && python-config --ldflags || :) ) )
python_SYSPATH =
PYTHON=$(shell which python3 > /dev/null 2>&1 && echo python3 || echo python)

54
python/install.py
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@ -1,42 +1,42 @@
#!/usr/bin/env python
"""
Installer script to install the LAMMPS python module and the corresponding
Installer script to install the LAMMPS python package and the corresponding
shared library into either the system-wide site-packages tree, or - failing
that - into the corresponding user tree. Called from the 'install-python'
build target in the conventional and CMake based build systems
"""
# copy LAMMPS shared library and lammps.py to system dirs
# copy LAMMPS shared library and lammps package to system dirs
from __future__ import print_function
import sys,os,shutil
from argparse import ArgumentParser
parser = ArgumentParser(prog='install.py',
description='LAMMPS python module installer script')
description='LAMMPS python package installer script')
parser.add_argument("-m", "--module", required=True,
help="path to the source of the LAMMPS Python module")
parser.add_argument("-p", "--package", required=True,
help="path to the LAMMPS Python package")
parser.add_argument("-l", "--lib", required=True,
help="path to the compiled LAMMPS shared library")
parser.add_argument("-v", "--version", required=True,
help="path to the LAMMPS version.h header file")
parser.add_argument("-d","--dir",
help="Legacy custom installation folder selection for module and library")
help="Legacy custom installation folder selection for package and library")
args = parser.parse_args()
# validate arguments and make paths absolute
if args.module:
if not os.path.exists(args.module):
print( "ERROR: LAMMPS module file %s does not exist" % args.module)
if args.package:
if not os.path.exists(args.package):
print( "ERROR: LAMMPS package %s does not exist" % args.package)
parser.print_help()
sys.exit(1)
else:
args.module = os.path.abspath(args.module)
args.package = os.path.abspath(args.package)
if args.lib:
if not os.path.exists(args.lib):
@ -66,9 +66,9 @@ if args.dir:
# without any special processing or additional steps to that folder
if args.dir:
print("Copying LAMMPS Python module to custom folder %s" % args.dir)
print("Copying LAMMPS Python package to custom folder %s" % args.dir)
try:
shutil.copyfile(args.module, os.path.join(args.dir,'lammps.py'))
shutil.copytree(args.package, os.path.join(args.dir,'lammps'))
except shutil.Error:
pass # fail silently
@ -81,15 +81,19 @@ if args.dir:
sys.exit()
# extract version string from header
fp = open(args.version,'r')
txt=fp.read().split('"')[1].split()
verstr=txt[0]+txt[1]+txt[2]
fp.close()
def get_lammps_version(header):
with open(header, 'r') as f:
line = f.readline()
start_pos = line.find('"')+1
end_pos = line.find('"', start_pos)
return "".join(line[start_pos:end_pos].split())
print("Installing LAMMPS Python module version %s into site-packages folder" % verstr)
verstr = get_lammps_version(args.version)
# we need to switch to the folder of the python module
os.chdir(os.path.dirname(args.module))
print("Installing LAMMPS Python package version %s into site-packages folder" % verstr)
# we need to switch to the folder of the python package
os.chdir(os.path.dirname(args.package))
from distutils.core import setup
from distutils.sysconfig import get_python_lib
@ -103,10 +107,10 @@ try:
author = "Steve Plimpton",
author_email = "sjplimp@sandia.gov",
url = "https://lammps.sandia.gov",
description = "LAMMPS Molecular Dynamics Python module",
description = "LAMMPS Molecular Dynamics Python package",
license = "GPL",
py_modules = ["lammps"],
data_files = [(get_python_lib(), [args.lib])])
packages=['lammps'],
data_files = [(os.path.join(get_python_lib(), 'lammps'), [args.lib])])
except:
tryuser=True
print ("Installation into global site-packages folder failed.\nTrying user folder %s now." % site.USER_SITE)
@ -119,9 +123,9 @@ if tryuser:
author = "Steve Plimpton",
author_email = "sjplimp@sandia.gov",
url = "https://lammps.sandia.gov",
description = "LAMMPS Molecular Dynamics Python module",
description = "LAMMPS Molecular Dynamics Python package",
license = "GPL",
py_modules = ["lammps"],
data_files = [(site.USER_SITE, [args.lib])])
packages=['lammps'],
data_files = [(os.path.join(site.USER_SITE, 'lammps'), [args.lib])])
except:
print("Installation into user site package folder failed.")

4
python/lammps/__init__.py Normal file
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@ -0,0 +1,4 @@
from .constants import *
from .core import *
from .data import *
from .pylammps import *

49
python/lammps/constants.py Normal file
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@ -0,0 +1,49 @@
# ----------------------------------------------------------------------
# LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
# http://lammps.sandia.gov, Sandia National Laboratories
# Steve Plimpton, sjplimp@sandia.gov
#
# Copyright (2003) Sandia Corporation. Under the terms of Contract
# DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
# certain rights in this software. This software is distributed under
# the GNU General Public License.
#
# See the README file in the top-level LAMMPS directory.
# -------------------------------------------------------------------------
from ctypes import c_int, c_int32, c_int64
# various symbolic constants to be used
# in certain calls to select data formats
LAMMPS_AUTODETECT = None
LAMMPS_INT = 0
LAMMPS_INT_2D = 1
LAMMPS_DOUBLE = 2
LAMMPS_DOUBLE_2D = 3
LAMMPS_INT64 = 4
LAMMPS_INT64_2D = 5
LAMMPS_STRING = 6
# these must be kept in sync with the enums in library.h
LMP_STYLE_GLOBAL = 0
LMP_STYLE_ATOM = 1
LMP_STYLE_LOCAL = 2
LMP_TYPE_SCALAR = 0
LMP_TYPE_VECTOR = 1
LMP_TYPE_ARRAY = 2
LMP_SIZE_VECTOR = 3
LMP_SIZE_ROWS = 4
LMP_SIZE_COLS = 5
LMP_VAR_EQUAL = 0
LMP_VAR_ATOM = 1
# -------------------------------------------------------------------------
def get_ctypes_int(size):
if size == 4:
return c_int32
elif size == 8:
return c_int64
return c_int

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python/lammps.py → python/lammps/core.py
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73
python/lammps/data.py Normal file
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@ -0,0 +1,73 @@
# ----------------------------------------------------------------------
# LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
# http://lammps.sandia.gov, Sandia National Laboratories
# Steve Plimpton, sjplimp@sandia.gov
#
# Copyright (2003) Sandia Corporation. Under the terms of Contract
# DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
# certain rights in this software. This software is distributed under
# the GNU General Public License.
#
# See the README file in the top-level LAMMPS directory.
# -------------------------------------------------------------------------
################################################################################
# LAMMPS data structures
# Written by Richard Berger <richard.berger@temple.edu>
################################################################################
class NeighList:
"""This is a wrapper class that exposes the contents of a neighbor list.
It can be used like a regular Python list. Each element is a tuple of:
* the atom local index
* its number of neighbors
* and a pointer to an c_int array containing local atom indices of its
neighbors
Internally it uses the lower-level LAMMPS C-library interface.
:param lmp: reference to instance of :py:class:`lammps`
:type lmp: lammps
:param idx: neighbor list index
:type idx: int
"""
def __init__(self, lmp, idx):
self.lmp = lmp
self.idx = idx
def __str__(self):
return "Neighbor List ({} atoms)".format(self.size)
def __repr__(self):
return self.__str__()
@property
def size(self):
"""
:return: number of elements in neighbor list
"""
return self.lmp.get_neighlist_size(self.idx)
def get(self, element):
"""
:return: tuple with atom local index, numpy array of neighbor local atom indices
:rtype: (int, int, ctypes.POINTER(c_int))
"""
iatom, numneigh, neighbors = self.lmp.get_neighlist_element_neighbors(self.idx, element)
return iatom, numneigh, neighbors
# the methods below implement the iterator interface, so NeighList can be used like a regular Python list
def __getitem__(self, element):
return self.get(element)
def __len__(self):
return self.size
def __iter__(self):
inum = self.size
for ii in range(inum):
yield self.get(ii)

338
python/lammps/numpy.py Normal file
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@ -0,0 +1,338 @@
# ----------------------------------------------------------------------
# LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
# http://lammps.sandia.gov, Sandia National Laboratories
# Steve Plimpton, sjplimp@sandia.gov
#
# Copyright (2003) Sandia Corporation. Under the terms of Contract
# DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
# certain rights in this software. This software is distributed under
# the GNU General Public License.
#
# See the README file in the top-level LAMMPS directory.
# -------------------------------------------------------------------------
################################################################################
# NumPy additions
# Written by Richard Berger <richard.berger@temple.edu>
################################################################################
import warnings
from ctypes import POINTER, c_double, c_int, c_int32, c_int64, cast
from .constants import *
from .data import NeighList
class numpy_wrapper:
"""lammps API NumPy Wrapper
This is a wrapper class that provides additional methods on top of an
existing :py:class:`lammps` instance. The methods transform raw ctypes
pointers into NumPy arrays, which give direct access to the
original data while protecting against out-of-bounds accesses.
There is no need to explicitly instantiate this class. Each instance
of :py:class:`lammps` has a :py:attr:`numpy <lammps.numpy>` property
that returns an instance.
:param lmp: instance of the :py:class:`lammps` class
:type lmp: lammps
"""
def __init__(self, lmp):
self.lmp = lmp
# -------------------------------------------------------------------------
def _ctype_to_numpy_int(self, ctype_int):
import numpy as np
if ctype_int == c_int32:
return np.int32
elif ctype_int == c_int64:
return np.int64
return np.intc
# -------------------------------------------------------------------------
def extract_atom(self, name, dtype=LAMMPS_AUTODETECT, nelem=LAMMPS_AUTODETECT, dim=LAMMPS_AUTODETECT):
"""Retrieve per-atom properties from LAMMPS as NumPy arrays
This is a wrapper around the :py:meth:`lammps.extract_atom()` method.
It behaves the same as the original method, but returns NumPy arrays
instead of ``ctypes`` pointers.
.. note::
While the returned arrays of per-atom data are dimensioned
for the range [0:nmax] - as is the underlying storage -
the data is usually only valid for the range of [0:nlocal],
unless the property of interest is also updated for ghost
atoms. In some cases, this depends on a LAMMPS setting, see
for example :doc:`comm_modify vel yes <comm_modify>`.
:param name: name of the property
:type name: string
:param dtype: type of the returned data (see :ref:`py_datatype_constants`)
:type dtype: int, optional
:param nelem: number of elements in array
:type nelem: int, optional
:param dim: dimension of each element
:type dim: int, optional
:return: requested data as NumPy array with direct access to C data or None
:rtype: numpy.array or NoneType
"""
if dtype == LAMMPS_AUTODETECT:
dtype = self.lmp.extract_atom_datatype(name)
if nelem == LAMMPS_AUTODETECT:
if name == "mass":
nelem = self.lmp.extract_global("ntypes") + 1
else:
nelem = self.lmp.extract_global("nlocal")
if dim == LAMMPS_AUTODETECT:
if dtype in (LAMMPS_INT_2D, LAMMPS_DOUBLE_2D, LAMMPS_INT64_2D):
# TODO add other fields
if name in ("x", "v", "f", "angmom", "torque", "csforce", "vforce"):
dim = 3
else:
dim = 2
else:
dim = 1
raw_ptr = self.lmp.extract_atom(name, dtype)
if dtype in (LAMMPS_DOUBLE, LAMMPS_DOUBLE_2D):
return self.darray(raw_ptr, nelem, dim)
elif dtype in (LAMMPS_INT, LAMMPS_INT_2D):
return self.iarray(c_int32, raw_ptr, nelem, dim)
elif dtype in (LAMMPS_INT64, LAMMPS_INT64_2D):
return self.iarray(c_int64, raw_ptr, nelem, dim)
return raw_ptr
# -------------------------------------------------------------------------
def extract_atom_iarray(self, name, nelem, dim=1):
warnings.warn("deprecated, use extract_atom instead", DeprecationWarning)
if name in ['id', 'molecule']:
c_int_type = self.lmp.c_tagint
elif name in ['image']:
c_int_type = self.lmp.c_imageint
else:
c_int_type = c_int
if dim == 1:
raw_ptr = self.lmp.extract_atom(name, LAMMPS_INT)
else:
raw_ptr = self.lmp.extract_atom(name, LAMMPS_INT_2D)
return self.iarray(c_int_type, raw_ptr, nelem, dim)
# -------------------------------------------------------------------------
def extract_atom_darray(self, name, nelem, dim=1):
warnings.warn("deprecated, use extract_atom instead", DeprecationWarning)
if dim == 1:
raw_ptr = self.lmp.extract_atom(name, LAMMPS_DOUBLE)
else:
raw_ptr = self.lmp.extract_atom(name, LAMMPS_DOUBLE_2D)
return self.darray(raw_ptr, nelem, dim)
# -------------------------------------------------------------------------
def extract_compute(self, cid, style, type):
"""Retrieve data from a LAMMPS compute
This is a wrapper around the
:py:meth:`lammps.extract_compute() <lammps.lammps.extract_compute()>` method.
It behaves the same as the original method, but returns NumPy arrays
instead of ``ctypes`` pointers.
:param id: compute ID
:type id: string
:param style: style of the data retrieve (global, atom, or local), see :ref:`py_style_constants`
:type style: int
:param type: type of the returned data (scalar, vector, or array), see :ref:`py_type_constants`
:type type: int
:return: requested data either as float, as NumPy array with direct access to C data, or None
:rtype: float, numpy.array, or NoneType
"""
value = self.lmp.extract_compute(cid, style, type)
if style in (LMP_STYLE_GLOBAL, LMP_STYLE_LOCAL):
if type == LMP_TYPE_VECTOR:
nrows = self.lmp.extract_compute(cid, style, LMP_SIZE_VECTOR)
return self.darray(value, nrows)
elif type == LMP_TYPE_ARRAY:
nrows = self.lmp.extract_compute(cid, style, LMP_SIZE_ROWS)
ncols = self.lmp.extract_compute(cid, style, LMP_SIZE_COLS)
return self.darray(value, nrows, ncols)
elif style == LMP_STYLE_ATOM:
if type == LMP_TYPE_VECTOR:
nlocal = self.lmp.extract_global("nlocal")
return self.darray(value, nlocal)
elif type == LMP_TYPE_ARRAY:
nlocal = self.lmp.extract_global("nlocal")
ncols = self.lmp.extract_compute(cid, style, LMP_SIZE_COLS)
return self.darray(value, nlocal, ncols)
return value
# -------------------------------------------------------------------------
def extract_fix(self, fid, style, type, nrow=0, ncol=0):
"""Retrieve data from a LAMMPS fix
This is a wrapper around the :py:meth:`lammps.extract_fix() <lammps.lammps.extract_fix()>` method.
It behaves the same as the original method, but returns NumPy arrays
instead of ``ctypes`` pointers.
:param id: fix ID
:type id: string
:param style: style of the data retrieve (global, atom, or local), see :ref:`py_style_constants`
:type style: int
:param type: type or size of the returned data (scalar, vector, or array), see :ref:`py_type_constants`
:type type: int
:param nrow: index of global vector element or row index of global array element
:type nrow: int
:param ncol: column index of global array element
:type ncol: int
:return: requested data
:rtype: integer or double value, pointer to 1d or 2d double array or None
"""
value = self.lmp.extract_fix(fid, style, type, nrow, ncol)
if style == LMP_STYLE_ATOM:
if type == LMP_TYPE_VECTOR:
nlocal = self.lmp.extract_global("nlocal")
return self.darray(value, nlocal)
elif type == LMP_TYPE_ARRAY:
nlocal = self.lmp.extract_global("nlocal")
ncols = self.lmp.extract_fix(fid, style, LMP_SIZE_COLS, 0, 0)
return self.darray(value, nlocal, ncols)
elif style == LMP_STYLE_LOCAL:
if type == LMP_TYPE_VECTOR:
nrows = self.lmp.extract_fix(fid, style, LMP_SIZE_ROWS, 0, 0)
return self.darray(value, nrows)
elif type == LMP_TYPE_ARRAY:
nrows = self.lmp.extract_fix(fid, style, LMP_SIZE_ROWS, 0, 0)
ncols = self.lmp.extract_fix(fid, style, LMP_SIZE_COLS, 0, 0)
return self.darray(value, nrows, ncols)
return value
# -------------------------------------------------------------------------
def extract_variable(self, name, group=None, vartype=LMP_VAR_EQUAL):
""" Evaluate a LAMMPS variable and return its data
This function is a wrapper around the function
:py:meth:`lammps.extract_variable() <lammps.lammps.extract_variable()>`
method. It behaves the same as the original method, but returns NumPy arrays
instead of ``ctypes`` pointers.
:param name: name of the variable to execute
:type name: string
:param group: name of group for atom-style variable (ignored for equal-style variables)
:type group: string
:param vartype: type of variable, see :ref:`py_vartype_constants`
:type vartype: int
:return: the requested data or None
:rtype: c_double, numpy.array, or NoneType
"""
import numpy as np
value = self.lmp.extract_variable(name, group, vartype)
if vartype == LMP_VAR_ATOM:
return np.ctypeslib.as_array(value)
return value
# -------------------------------------------------------------------------
def get_neighlist(self, idx):
"""Returns an instance of :class:`NumPyNeighList` which wraps access to the neighbor list with the given index
:param idx: index of neighbor list
:type idx: int
:return: an instance of :class:`NumPyNeighList` wrapping access to neighbor list data
:rtype: NumPyNeighList
"""
if idx < 0:
return None
return NumPyNeighList(self.lmp, idx)
# -------------------------------------------------------------------------
def get_neighlist_element_neighbors(self, idx, element):
"""Return data of neighbor list entry
This function is a wrapper around the function
:py:meth:`lammps.get_neighlist_element_neighbors() <lammps.lammps.get_neighlist_element_neighbors()>`
method. It behaves the same as the original method, but returns a NumPy array containing the neighbors
instead of a ``ctypes`` pointer.
:param element: neighbor list index
:type element: int
:param element: neighbor list element index
:type element: int
:return: tuple with atom local index and numpy array of neighbor local atom indices
:rtype: (int, numpy.array)
"""
iatom, numneigh, c_neighbors = self.lmp.get_neighlist_element_neighbors(idx, element)
neighbors = self.iarray(c_int, c_neighbors, numneigh, 1)
return iatom, neighbors
# -------------------------------------------------------------------------
def iarray(self, c_int_type, raw_ptr, nelem, dim=1):
import numpy as np
np_int_type = self._ctype_to_numpy_int(c_int_type)
if dim == 1:
ptr = cast(raw_ptr, POINTER(c_int_type * nelem))
else:
ptr = cast(raw_ptr[0], POINTER(c_int_type * nelem * dim))
a = np.frombuffer(ptr.contents, dtype=np_int_type)
a.shape = (nelem, dim)
return a
# -------------------------------------------------------------------------
def darray(self, raw_ptr, nelem, dim=1):
import numpy as np
if dim == 1:
ptr = cast(raw_ptr, POINTER(c_double * nelem))
else:
ptr = cast(raw_ptr[0], POINTER(c_double * nelem * dim))
a = np.frombuffer(ptr.contents)
a.shape = (nelem, dim)
return a
# -------------------------------------------------------------------------
class NumPyNeighList(NeighList):
"""This is a wrapper class that exposes the contents of a neighbor list.
It can be used like a regular Python list. Each element is a tuple of:
* the atom local index
* a NumPy array containing the local atom indices of its neighbors
Internally it uses the lower-level LAMMPS C-library interface.
:param lmp: reference to instance of :py:class:`lammps`
:type lmp: lammps
:param idx: neighbor list index
:type idx: int
"""
def __init__(self, lmp, idx):
super(NumPyNeighList, self).__init__(lmp, idx)
def get(self, element):
"""
:return: tuple with atom local index, numpy array of neighbor local atom indices
:rtype: (int, numpy.array)
"""
iatom, neighbors = self.lmp.numpy.get_neighlist_element_neighbors(self.idx, element)
return iatom, neighbors

861
python/lammps/pylammps.py Normal file
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@ -0,0 +1,861 @@
# ----------------------------------------------------------------------
# LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
# http://lammps.sandia.gov, Sandia National Laboratories
# Steve Plimpton, sjplimp@sandia.gov
#
# Copyright (2003) Sandia Corporation. Under the terms of Contract
# DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
# certain rights in this software. This software is distributed under
# the GNU General Public License.
#
# See the README file in the top-level LAMMPS directory.
# -------------------------------------------------------------------------
################################################################################
# Alternative Python Wrapper
# Written by Richard Berger <richard.berger@temple.edu>
################################################################################
# for python2/3 compatibility
from __future__ import print_function
import os
import re
import select
import sys
from collections import namedtuple
from .core import lammps
class OutputCapture(object):
""" Utility class to capture LAMMPS library output """
def __init__(self):
self.stdout_pipe_read, self.stdout_pipe_write = os.pipe()
self.stdout_fd = 1
def __enter__(self):
self.stdout = os.dup(self.stdout_fd)
os.dup2(self.stdout_pipe_write, self.stdout_fd)
return self
def __exit__(self, type, value, tracebac):
os.dup2(self.stdout, self.stdout_fd)
os.close(self.stdout)
os.close(self.stdout_pipe_read)
os.close(self.stdout_pipe_write)
# check if we have more to read from the pipe
def more_data(self, pipe):
r, _, _ = select.select([pipe], [], [], 0)
return bool(r)
# read the whole pipe
def read_pipe(self, pipe):
out = ""
while self.more_data(pipe):
out += os.read(pipe, 1024).decode()
return out
@property
def output(self):
return self.read_pipe(self.stdout_pipe_read)
# -------------------------------------------------------------------------
class Variable(object):
def __init__(self, pylammps_instance, name, style, definition):
self._pylmp = pylammps_instance
self.name = name
self.style = style
self.definition = definition.split()
@property
def value(self):
if self.style == 'atom':
return list(self._pylmp.lmp.extract_variable(self.name, "all", 1))
else:
value = self._pylmp.lmp_print('"${%s}"' % self.name).strip()
try:
return float(value)
except ValueError:
return value
# -------------------------------------------------------------------------
class AtomList(object):
"""
A dynamic list of atoms that returns either an :py:class:`Atom` or
:py:class:`Atom2D` instance for each atom. Instances are only allocated
when accessed.
:ivar natoms: total number of atoms
:ivar dimensions: number of dimensions in system
"""
def __init__(self, pylammps_instance):
self._pylmp = pylammps_instance
self.natoms = self._pylmp.system.natoms
self.dimensions = self._pylmp.system.dimensions
self._loaded = {}
def __getitem__(self, index):
"""
Return Atom with given local index
:param index: Local index of atom
:type index: int
:rtype: Atom or Atom2D
"""
if index not in self._loaded:
if self.dimensions == 2:
atom = Atom2D(self._pylmp, index + 1)
else:
atom = Atom(self._pylmp, index + 1)
self._loaded[index] = atom
return self._loaded[index]
def __len__(self):
return self.natoms
# -------------------------------------------------------------------------
class Atom(object):
"""
A wrapper class then represents a single atom inside of LAMMPS
It provides access to properties of the atom and allows you to change some of them.
"""
def __init__(self, pylammps_instance, index):
self._pylmp = pylammps_instance
self.index = index
@property
def id(self):
"""
Return the atom ID
:type: int
"""
return int(self._pylmp.eval("id[%d]" % self.index))
@property
def type(self):
"""
Return the atom type
:type: int
"""
return int(self._pylmp.eval("type[%d]" % self.index))
@property
def mol(self):
"""
Return the atom molecule index
:type: int
"""
return self._pylmp.eval("mol[%d]" % self.index)
@property
def mass(self):
"""
Return the atom mass
:type: float
"""
return self._pylmp.eval("mass[%d]" % self.index)
@property
def position(self):
"""
:getter: Return position of atom
:setter: Set position of atom
:type: tuple (float, float, float)
"""
return (self._pylmp.eval("x[%d]" % self.index),
self._pylmp.eval("y[%d]" % self.index),
self._pylmp.eval("z[%d]" % self.index))
@position.setter
def position(self, value):
"""
:getter: Return velocity of atom
:setter: Set velocity of atom
:type: tuple (float, float, float)
"""
self._pylmp.set("atom", self.index, "x", value[0])
self._pylmp.set("atom", self.index, "y", value[1])
self._pylmp.set("atom", self.index, "z", value[2])
@property
def velocity(self):
return (self._pylmp.eval("vx[%d]" % self.index),
self._pylmp.eval("vy[%d]" % self.index),
self._pylmp.eval("vz[%d]" % self.index))
@velocity.setter
def velocity(self, value):
self._pylmp.set("atom", self.index, "vx", value[0])
self._pylmp.set("atom", self.index, "vy", value[1])
self._pylmp.set("atom", self.index, "vz", value[2])
@property
def force(self):
"""
Return the total force acting on the atom
:type: tuple (float, float, float)
"""
return (self._pylmp.eval("fx[%d]" % self.index),
self._pylmp.eval("fy[%d]" % self.index),
self._pylmp.eval("fz[%d]" % self.index))
@property
def charge(self):
"""
Return the atom charge
:type: float
"""
return self._pylmp.eval("q[%d]" % self.index)
# -------------------------------------------------------------------------
class Atom2D(Atom):
"""
A wrapper class then represents a single 2D atom inside of LAMMPS
Inherits all properties from the :py:class:`Atom` class, but returns 2D versions
of position, velocity, and force.
It provides access to properties of the atom and allows you to change some of them.
"""
def __init__(self, pylammps_instance, index):
super(Atom2D, self).__init__(pylammps_instance, index)
@property
def position(self):
"""
:getter: Return position of atom
:setter: Set position of atom
:type: tuple (float, float)
"""
return (self._pylmp.eval("x[%d]" % self.index),
self._pylmp.eval("y[%d]" % self.index))
@position.setter
def position(self, value):
self._pylmp.set("atom", self.index, "x", value[0])
self._pylmp.set("atom", self.index, "y", value[1])
@property
def velocity(self):
"""
:getter: Return velocity of atom
:setter: Set velocity of atom
:type: tuple (float, float)
"""
return (self._pylmp.eval("vx[%d]" % self.index),
self._pylmp.eval("vy[%d]" % self.index))
@velocity.setter
def velocity(self, value):
self._pylmp.set("atom", self.index, "vx", value[0])
self._pylmp.set("atom", self.index, "vy", value[1])
@property
def force(self):
"""
Return the total force acting on the atom
:type: tuple (float, float)
"""
return (self._pylmp.eval("fx[%d]" % self.index),
self._pylmp.eval("fy[%d]" % self.index))
# -------------------------------------------------------------------------
class variable_set:
def __init__(self, name, variable_dict):
self._name = name
array_pattern = re.compile(r"(?P<arr>.+)\[(?P<index>[0-9]+)\]")
for key, value in variable_dict.items():
m = array_pattern.match(key)
if m:
g = m.groupdict()
varname = g['arr']
idx = int(g['index'])
if varname not in self.__dict__:
self.__dict__[varname] = {}
self.__dict__[varname][idx] = value
else:
self.__dict__[key] = value
def __str__(self):
return "{}({})".format(self._name, ','.join(["{}={}".format(k, self.__dict__[k]) for k in self.__dict__.keys() if not k.startswith('_')]))
def __repr__(self):
return self.__str__()
# -------------------------------------------------------------------------
def get_thermo_data(output):
""" traverse output of runs and extract thermo data columns """
if isinstance(output, str):
lines = output.splitlines()
else:
lines = output
runs = []
columns = []
in_run = False
current_run = {}
for line in lines:
if line.startswith("Per MPI rank memory allocation"):
in_run = True
elif in_run and len(columns) == 0:
# first line after memory usage are column names
columns = line.split()
current_run = {}
for col in columns:
current_run[col] = []
elif line.startswith("Loop time of "):
in_run = False
columns = None
thermo_data = variable_set('ThermoData', current_run)
r = {'thermo' : thermo_data }
runs.append(namedtuple('Run', list(r.keys()))(*list(r.values())))
elif in_run and len(columns) > 0:
items = line.split()
# Convert thermo output and store it.
# It must have the same number of columns and
# all of them must be convertible to floats.
# Otherwise we ignore the line
if len(items) == len(columns):
try:
values = [float(x) for x in items]
for i, col in enumerate(columns):
current_run[col].append(values[i])
except ValueError:
pass
return runs
# -------------------------------------------------------------------------
# -------------------------------------------------------------------------
class PyLammps(object):
"""
This is a Python wrapper class around the lower-level
:py:class:`lammps` class, exposing a more Python-like,
object-oriented interface for prototyping system inside of IPython and
Jupyter notebooks.
It either creates its own instance of :py:class:`lammps` or can be
initialized with an existing instance. The arguments are the same of the
lower-level interface. The original interface can still be accessed via
:py:attr:`PyLammps.lmp`.
:param name: "machine" name of the shared LAMMPS library ("mpi" loads ``liblammps_mpi.so``, "" loads ``liblammps.so``)
:type name: string
:param cmdargs: list of command line arguments to be passed to the :cpp:func:`lammps_open` function. The executable name is automatically added.
:type cmdargs: list
:param ptr: pointer to a LAMMPS C++ class instance when called from an embedded Python interpreter. None means load symbols from shared library.
:type ptr: pointer
:param comm: MPI communicator (as provided by `mpi4py <mpi4py_docs_>`_). ``None`` means use ``MPI_COMM_WORLD`` implicitly.
:type comm: MPI_Comm
:ivar lmp: instance of original LAMMPS Python interface
:vartype lmp: :py:class:`lammps`
:ivar runs: list of completed runs, each storing the thermo output
:vartype run: list
"""
def __init__(self, name="", cmdargs=None, ptr=None, comm=None):
self.has_echo = False
if cmdargs:
if '-echo' in cmdargs:
idx = cmdargs.index('-echo')
# ensures that echo line is ignored during output capture
self.has_echo = idx+1 < len(cmdargs) and cmdargs[idx+1] in ('screen', 'both')
if ptr:
if isinstance(ptr,PyLammps):
self.lmp = ptr.lmp
elif isinstance(ptr,lammps):
self.lmp = ptr
else:
self.lmp = lammps(name=name,cmdargs=cmdargs,ptr=ptr,comm=comm)
else:
self.lmp = lammps(name=name,cmdargs=cmdargs,ptr=None,comm=comm)
print("LAMMPS output is captured by PyLammps wrapper")
self._cmd_history = []
self.runs = []
def __del__(self):
if self.lmp: self.lmp.close()
self.lmp = None
def close(self):
"""Explicitly delete a LAMMPS instance
This is a wrapper around the :py:meth:`lammps.close` of the Python interface.
"""
if self.lmp: self.lmp.close()
self.lmp = None
def version(self):
"""Return a numerical representation of the LAMMPS version in use.
This is a wrapper around the :py:meth:`lammps.version` function of the Python interface.
:return: version number
:rtype: int
"""
return self.lmp.version()
def file(self, file):
"""Read LAMMPS commands from a file.
This is a wrapper around the :py:meth:`lammps.file` function of the Python interface.
:param path: Name of the file/path with LAMMPS commands
:type path: string
"""
self.lmp.file(file)
def write_script(self, filepath):
"""
Write LAMMPS script file containing all commands executed up until now
:param filepath: path to script file that should be written
:type filepath: string
"""
with open(filepath, "w") as f:
for cmd in self._cmd_history:
print(cmd, file=f)
def command(self, cmd):
"""
Execute LAMMPS command
All commands executed will be stored in a command history which can be
written to a file using :py:meth:`PyLammps.write_script()`
:param cmd: command string that should be executed
:type: cmd: string
"""
self.lmp.command(cmd)
self._cmd_history.append(cmd)
def run(self, *args, **kwargs):
"""
Execute LAMMPS run command with given arguments
All thermo output during the run is captured and saved as new entry in
:py:attr:`PyLammps.runs`. The latest run can be retrieved by
:py:attr:`PyLammps.last_run`.
"""
output = self.__getattr__('run')(*args, **kwargs)
comm = self.lmp.get_mpi_comm()
if comm:
output = self.lmp.comm.bcast(output, root=0)
self.runs += get_thermo_data(output)
return output
@property
def last_run(self):
"""
Return data produced of last completed run command
:getter: Returns an object containing information about the last run command
:type: dict
"""
if len(self.runs) > 0:
return self.runs[-1]
return None
@property
def atoms(self):
"""
All atoms of this LAMMPS instance
:getter: Returns a list of atoms currently in the system
:type: AtomList
"""
return AtomList(self)
@property
def system(self):
"""
The system state of this LAMMPS instance
:getter: Returns an object with properties storing the current system state
:type: namedtuple
"""
output = self.info("system")
d = self._parse_info_system(output)
return namedtuple('System', d.keys())(*d.values())
@property
def communication(self):
"""
The communication state of this LAMMPS instance
:getter: Returns an object with properties storing the current communication state
:type: namedtuple
"""
output = self.info("communication")
d = self._parse_info_communication(output)
return namedtuple('Communication', d.keys())(*d.values())
@property
def computes(self):
"""
The list of active computes of this LAMMPS instance
:getter: Returns a list of computes that are currently active in this LAMMPS instance
:type: list
"""
output = self.info("computes")
return self._parse_element_list(output)
@property
def dumps(self):
"""
The list of active dumps of this LAMMPS instance
:getter: Returns a list of dumps that are currently active in this LAMMPS instance
:type: list
"""
output = self.info("dumps")
return self._parse_element_list(output)
@property
def fixes(self):
"""
The list of active fixes of this LAMMPS instance
:getter: Returns a list of fixes that are currently active in this LAMMPS instance
:type: list
"""
output = self.info("fixes")
return self._parse_element_list(output)
@property
def groups(self):
"""
The list of active atom groups of this LAMMPS instance
:getter: Returns a list of atom groups that are currently active in this LAMMPS instance
:type: list
"""
output = self.info("groups")
return self._parse_groups(output)
@property
def variables(self):
"""
Returns a dictionary of all variables defined in the current LAMMPS instance
:getter: Returns a dictionary of all variables that are defined in this LAMMPS instance
:type: dict
"""
output = self.info("variables")
vars = {}
for v in self._parse_element_list(output):
vars[v['name']] = Variable(self, v['name'], v['style'], v['def'])
return vars
def eval(self, expr):
"""
Evaluate expression
:param expr: the expression string that should be evaluated inside of LAMMPS
:type expr: string
:return: the value of the evaluated expression
:rtype: float if numeric, string otherwise
"""
value = self.lmp_print('"$(%s)"' % expr).strip()
try:
return float(value)
except ValueError:
return value
def _split_values(self, line):
return [x.strip() for x in line.split(',')]
def _get_pair(self, value):
return [x.strip() for x in value.split('=')]
def _parse_info_system(self, output):
lines = output[6:-2]
system = {}
for line in lines:
if line.startswith("Units"):
system['units'] = self._get_pair(line)[1]
elif line.startswith("Atom style"):
system['atom_style'] = self._get_pair(line)[1]
elif line.startswith("Atom map"):
system['atom_map'] = self._get_pair(line)[1]
elif line.startswith("Atoms"):
parts = self._split_values(line)
system['natoms'] = int(self._get_pair(parts[0])[1])
system['ntypes'] = int(self._get_pair(parts[1])[1])
system['style'] = self._get_pair(parts[2])[1]
elif line.startswith("Kspace style"):
system['kspace_style'] = self._get_pair(line)[1]
elif line.startswith("Dimensions"):
system['dimensions'] = int(self._get_pair(line)[1])
elif line.startswith("Orthogonal box"):
system['orthogonal_box'] = [float(x) for x in self._get_pair(line)[1].split('x')]
elif line.startswith("Boundaries"):
system['boundaries'] = self._get_pair(line)[1]
elif line.startswith("xlo"):
keys, values = [self._split_values(x) for x in self._get_pair(line)]
for key, value in zip(keys, values):
system[key] = float(value)
elif line.startswith("ylo"):
keys, values = [self._split_values(x) for x in self._get_pair(line)]
for key, value in zip(keys, values):
system[key] = float(value)
elif line.startswith("zlo"):
keys, values = [self._split_values(x) for x in self._get_pair(line)]
for key, value in zip(keys, values):
system[key] = float(value)
elif line.startswith("Molecule type"):
system['molecule_type'] = self._get_pair(line)[1]
elif line.startswith("Bonds"):
parts = self._split_values(line)
system['nbonds'] = int(self._get_pair(parts[0])[1])
system['nbondtypes'] = int(self._get_pair(parts[1])[1])
system['bond_style'] = self._get_pair(parts[2])[1]
elif line.startswith("Angles"):
parts = self._split_values(line)
system['nangles'] = int(self._get_pair(parts[0])[1])
system['nangletypes'] = int(self._get_pair(parts[1])[1])
system['angle_style'] = self._get_pair(parts[2])[1]
elif line.startswith("Dihedrals"):
parts = self._split_values(line)
system['ndihedrals'] = int(self._get_pair(parts[0])[1])
system['ndihedraltypes'] = int(self._get_pair(parts[1])[1])
system['dihedral_style'] = self._get_pair(parts[2])[1]
elif line.startswith("Impropers"):
parts = self._split_values(line)
system['nimpropers'] = int(self._get_pair(parts[0])[1])
system['nimpropertypes'] = int(self._get_pair(parts[1])[1])
system['improper_style'] = self._get_pair(parts[2])[1]
return system
def _parse_info_communication(self, output):
lines = output[6:-3]
comm = {}
for line in lines:
if line.startswith("MPI library"):
comm['mpi_version'] = line.split(':')[1].strip()
elif line.startswith("Comm style"):
parts = self._split_values(line)
comm['comm_style'] = self._get_pair(parts[0])[1]
comm['comm_layout'] = self._get_pair(parts[1])[1]
elif line.startswith("Processor grid"):
comm['proc_grid'] = [int(x) for x in self._get_pair(line)[1].split('x')]
elif line.startswith("Communicate velocities for ghost atoms"):
comm['ghost_velocity'] = (self._get_pair(line)[1] == "yes")
elif line.startswith("Nprocs"):
parts = self._split_values(line)
comm['nprocs'] = int(self._get_pair(parts[0])[1])
comm['nthreads'] = int(self._get_pair(parts[1])[1])
return comm
def _parse_element_list(self, output):
lines = output[6:-3]
elements = []
for line in lines:
element_info = self._split_values(line.split(':')[1].strip())
element = {'name': element_info[0]}
for key, value in [self._get_pair(x) for x in element_info[1:]]:
element[key] = value
elements.append(element)
return elements
def _parse_groups(self, output):
lines = output[6:-3]
groups = []
group_pattern = re.compile(r"(?P<name>.+) \((?P<type>.+)\)")
for line in lines:
m = group_pattern.match(line.split(':')[1].strip())
group = {'name': m.group('name'), 'type': m.group('type')}
groups.append(group)
return groups
def lmp_print(self, s):
""" needed for Python2 compatibility, since print is a reserved keyword """
return self.__getattr__("print")(s)
def __dir__(self):
return ['angle_coeff', 'angle_style', 'atom_modify', 'atom_style', 'atom_style',
'bond_coeff', 'bond_style', 'boundary', 'change_box', 'communicate', 'compute',
'create_atoms', 'create_box', 'delete_atoms', 'delete_bonds', 'dielectric',
'dihedral_coeff', 'dihedral_style', 'dimension', 'dump', 'fix', 'fix_modify',
'group', 'improper_coeff', 'improper_style', 'include', 'kspace_modify',
'kspace_style', 'lattice', 'mass', 'minimize', 'min_style', 'neighbor',
'neigh_modify', 'newton', 'nthreads', 'pair_coeff', 'pair_modify',
'pair_style', 'processors', 'read', 'read_data', 'read_restart', 'region',
'replicate', 'reset_timestep', 'restart', 'run', 'run_style', 'thermo',
'thermo_modify', 'thermo_style', 'timestep', 'undump', 'unfix', 'units',
'variable', 'velocity', 'write_restart']
def __getattr__(self, name):
"""
This method is where the Python 'magic' happens. If a method is not
defined by the class PyLammps, it assumes it is a LAMMPS command. It takes
all the arguments, concatinates them to a single string, and executes it using
:py:meth:`lammps.PyLammps.command()`.
:param verbose: Print output of command
:type verbose: bool
:return: line or list of lines of output, None if no output
:rtype: list or string
"""
def handler(*args, **kwargs):
cmd_args = [name] + [str(x) for x in args]
with OutputCapture() as capture:
cmd = ' '.join(cmd_args)
self.command(cmd)
output = capture.output
if 'verbose' in kwargs and kwargs['verbose']:
print(output)
lines = output.splitlines()
if self.has_echo:
lines = lines[1:]
if len(lines) > 1:
return lines
elif len(lines) == 1:
return lines[0]
return None
return handler
class IPyLammps(PyLammps):
"""
IPython wrapper for LAMMPS which adds embedded graphics capabilities to PyLammmps interface
It either creates its own instance of :py:class:`lammps` or can be
initialized with an existing instance. The arguments are the same of the
lower-level interface. The original interface can still be accessed via
:py:attr:`PyLammps.lmp`.
:param name: "machine" name of the shared LAMMPS library ("mpi" loads ``liblammps_mpi.so``, "" loads ``liblammps.so``)
:type name: string
:param cmdargs: list of command line arguments to be passed to the :cpp:func:`lammps_open` function. The executable name is automatically added.
:type cmdargs: list
:param ptr: pointer to a LAMMPS C++ class instance when called from an embedded Python interpreter. None means load symbols from shared library.
:type ptr: pointer
:param comm: MPI communicator (as provided by `mpi4py <mpi4py_docs_>`_). ``None`` means use ``MPI_COMM_WORLD`` implicitly.
:type comm: MPI_Comm
"""
def __init__(self,name="",cmdargs=None,ptr=None,comm=None):
super(IPyLammps, self).__init__(name=name,cmdargs=cmdargs,ptr=ptr,comm=comm)
def image(self, filename="snapshot.png", group="all", color="type", diameter="type",
size=None, view=None, center=None, up=None, zoom=1.0, background_color="white"):
""" Generate image using write_dump command and display it
See :doc:`dump image <dump_image>` for more information.
:param filename: Name of the image file that should be generated. The extension determines whether it is PNG or JPEG
:type filename: string
:param group: the group of atoms write_image should use
:type group: string
:param color: name of property used to determine color
:type color: string
:param diameter: name of property used to determine atom diameter
:type diameter: string
:param size: dimensions of image
:type size: tuple (width, height)
:param view: view parameters
:type view: tuple (theta, phi)
:param center: center parameters
:type center: tuple (flag, center_x, center_y, center_z)
:param up: vector pointing to up direction
:type up: tuple (up_x, up_y, up_z)
:param zoom: zoom factor
:type zoom: float
:param background_color: background color of scene
:type background_color: string
:return: Image instance used to display image in notebook
:rtype: :py:class:`IPython.core.display.Image`
"""
cmd_args = [group, "image", filename, color, diameter]
if size:
width = size[0]
height = size[1]
cmd_args += ["size", width, height]
if view:
theta = view[0]
phi = view[1]
cmd_args += ["view", theta, phi]
if center:
flag = center[0]
Cx = center[1]
Cy = center[2]
Cz = center[3]
cmd_args += ["center", flag, Cx, Cy, Cz]
if up:
Ux = up[0]
Uy = up[1]
Uz = up[2]
cmd_args += ["up", Ux, Uy, Uz]
if zoom:
cmd_args += ["zoom", zoom]
cmd_args.append("modify backcolor " + background_color)
self.write_dump(*cmd_args)
from IPython.core.display import Image
return Image(filename)
def video(self, filename):
"""
Load video from file
Can be used to visualize videos from :doc:`dump movie <dump_image>`.
:param filename: Path to video file
:type filename: string
:return: HTML Video Tag used by notebook to embed a video
:rtype: :py:class:`IPython.display.HTML`
"""
from IPython.display import HTML
return HTML("<video controls><source src=\"" + filename + "\"></video>")

26
python/setup.py Normal file
View File

@ -0,0 +1,26 @@
# this only installs the LAMMPS python package
# it assumes the LAMMPS shared library is already installed
from distutils.core import setup
import os
LAMMPS_PYTHON_DIR = os.path.dirname(os.path.realpath(__file__))
LAMMPS_DIR = os.path.dirname(LAMMPS_PYTHON_DIR)
LAMMPS_SOURCE_DIR = os.path.join(LAMMPS_DIR, 'src')
def get_lammps_version():
with open(os.path.join(LAMMPS_SOURCE_DIR, 'version.h'), 'r') as f:
line = f.readline()
start_pos = line.find('"')+1
end_pos = line.find('"', start_pos)
return "".join(line[start_pos:end_pos].split())
setup(
name = "lammps",
version = get_lammps_version(),
author = "Steve Plimpton",
author_email = "sjplimp@sandia.gov",
url = "https://lammps.sandia.gov",
description = "LAMMPS Molecular Dynamics Python package",
license = "GPL",
packages=["lammps"]
)

2
src/Makefile
View File

@ -278,7 +278,7 @@ mpi-stubs:
sinclude ../lib/python/Makefile.lammps
install-python:
@$(PYTHON) ../python/install.py -v ../src/version.h \
-m ../python/lammps.py -l ../src/liblammps.so
-p ../python/lammps -l ../src/liblammps.so
# Create a tarball of src dir and packages

10
src/PYTHON/python_impl.cpp
View File

@ -53,7 +53,15 @@ PythonImpl::PythonImpl(LAMMPS *lmp) : Pointers(lmp)
external_interpreter = Py_IsInitialized();
Py_Initialize();
PyEval_InitThreads();
// only needed for Python 2.x and Python 3 < 3.7
// With Python 3.7 this function is now called by Py_Initialize()
// Deprecated since version 3.9, will be removed in version 3.11
#if PY_MAJOR_VERSION < 3 || PY_MINOR_VERSION < 7
if(!PyEval_ThreadsInitialized()) {
PyEval_InitThreads();
}
#endif
PyGILState_STATE gstate = PyGILState_Ensure();

6
src/library.h
View File

@ -42,7 +42,7 @@
/** Data type constants for extracting data from atoms, computes and fixes
*
* Must be kept in sync with the equivalent constants in lammps.py */
* Must be kept in sync with the equivalent constants in lammps/constants.py */
enum _LMP_DATATYPE_CONST {
LAMMPS_INT = 0, /*!< 32-bit integer (array) */
@ -56,7 +56,7 @@ enum _LMP_DATATYPE_CONST {
/** Style constants for extracting data from computes and fixes.
*
* Must be kept in sync with the equivalent constants in lammps.py */
* Must be kept in sync with the equivalent constants in lammps/constants.py */
enum _LMP_STYLE_CONST {
LMP_STYLE_GLOBAL=0, /*!< return global data */
@ -66,7 +66,7 @@ enum _LMP_STYLE_CONST {
/** Type and size constants for extracting data from computes and fixes.
*
* Must be kept in sync with the equivalent constants in lammps.py */
* Must be kept in sync with the equivalent constants in lammps/constants.py */
enum _LMP_TYPE_CONST {
LMP_TYPE_SCALAR=0, /*!< return scalar */

2
unittest/python/CMakeLists.txt
View File

@ -44,7 +44,7 @@ if (Python_EXECUTABLE)
find_package_handle_standard_args(COVERAGE DEFAULT_MSG COVERAGE_BINARY)
if(COVERAGE_FOUND)
set(PYTHON_TEST_RUNNER ${Python_EXECUTABLE} -u ${COVERAGE_BINARY} run --parallel-mode --include=${LAMMPS_PYTHON_DIR}/lammps.py --omit=${LAMMPS_PYTHON_DIR}/install.py)
set(PYTHON_TEST_RUNNER ${Python_EXECUTABLE} -u ${COVERAGE_BINARY} run --parallel-mode --include=${LAMMPS_PYTHON_DIR}/lammps/*.py --omit=${LAMMPS_PYTHON_DIR}/install.py)
else()
set(PYTHON_TEST_RUNNER ${Python_EXECUTABLE} -u)
endif()