address sphinx formatting issue due to added paragraph
This commit is contained in:
@ -14,32 +14,10 @@ As an alternative, you can download a package with pre-built executables
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or automated build trees, as described in the :doc:`Install <Install>`
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section of the manual.
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Prerequisites
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-------------
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Which software you need to compile and use LAMMPS strongly depends on
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which :doc:`features and settings <Build_settings>` and which
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:doc:`optional packages <Packages_list>` you are trying to include.
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Common to all is that you need a C++ and C compiler, where the C++
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compiler has to support at least the C++11 standard (note that some
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compilers require command-line flag to activate C++11 support).
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Furthermore, if you are building with CMake, you need at least CMake
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version 3.20 and a compatible build tool (make or ninja-build); if you
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are building the the legacy GNU make based build system you need GNU
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make (other make variants are not going to work since the build system
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uses features unique to GNU make) and a Unix-like build environment with
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a Bourne shell, and shell tools like "sed", "grep", "touch", "test",
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"tr", "cp", "mv", "rm", "ln", "diff" and so on. Parts of LAMMPS
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interface with or use Python version 3.6 or later.
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The LAMMPS developers aim to keep LAMMPS very portable and usable -
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at least in parts - on most operating systems commonly used for
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running MD simulations. Please see the :doc:`section on portablility
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<Intro_portability>` for more details.
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.. toctree::
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:maxdepth: 1
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Build_prerequisites
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Build_cmake
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Build_make
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Build_link
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22
doc/src/Build_prerequisites.rst
Normal file
22
doc/src/Build_prerequisites.rst
Normal file
@ -0,0 +1,22 @@
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Prerequisites
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-------------
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Which software you need to compile and use LAMMPS strongly depends on
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which :doc:`features and settings <Build_settings>` and which
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:doc:`optional packages <Packages_list>` you are trying to include.
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Common to all is that you need a C++ and C compiler, where the C++
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compiler has to support at least the C++11 standard (note that some
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compilers require command-line flag to activate C++11 support).
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Furthermore, if you are building with CMake, you need at least CMake
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version 3.20 and a compatible build tool (make or ninja-build); if you
|
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are building the the legacy GNU make based build system you need GNU
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make (other make variants are not going to work since the build system
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uses features unique to GNU make) and a Unix-like build environment with
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a Bourne shell, and shell tools like "sed", "grep", "touch", "test",
|
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"tr", "cp", "mv", "rm", "ln", "diff" and so on. Parts of LAMMPS
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interface with or use Python version 3.6 or later.
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The LAMMPS developers aim to keep LAMMPS very portable and usable -
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at least in parts - on most operating systems commonly used for
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running MD simulations. Please see the :doc:`section on portablility
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<Intro_portability>` for more details.
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