remove redundant/obsolete link definitions

This commit is contained in:
Axel Kohlmeyer
2020-01-31 14:00:53 -05:00
parent 56ff70de70
commit ce10fd01a8
691 changed files with 0 additions and 2086 deletions

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@ -23,6 +23,3 @@ as described on the :doc:`Install <Install>` doc page.
Build_development Build_development
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -432,6 +432,3 @@ wish to do this you will need to first build LAMMPS, then manually
copy the desired LAMMPS files to the appropriate system directories. copy the desired LAMMPS files to the appropriate system directories.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -240,6 +240,3 @@ Instructions on how to install it on various platforms can be found
`on this page <https://cmake.org/install/>`_. `on this page <https://cmake.org/install/>`_.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -115,6 +115,3 @@ These reports require GCOVR to be installed. The easiest way to do this to insta
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -1416,6 +1416,3 @@ Makefile.lammps. If none of the provided files work, you will need to
edit the Makefile.lammps file. See lib/vtk/README for details. edit the Makefile.lammps file. See lib/vtk/README for details.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -86,6 +86,3 @@ Other examples in the COUPLE directory use coupling ideas discussed on
the :doc:`Howto couple <Howto_couple>` doc page. the :doc:`Howto couple <Howto_couple>` doc page.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -89,6 +89,3 @@ settings may become outdated:
make kokkos_phi # build with the KOKKOS package for KNLs make kokkos_phi # build with the KOKKOS package for KNLs
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -260,6 +260,3 @@ Type "make package-diff" to list all differences between pairs of
files in both the src dir and a package dir. files in both the src dir and a package dir.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -490,6 +490,3 @@ e.g. to Python.
LMP_INC = -DLAMMPS_EXCEPTIONS LMP_INC = -DLAMMPS_EXCEPTIONS
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -106,6 +106,3 @@ style build environment, but the LAMMPS code itself is not fully ported
to support Visual C++. Volunteers to take on this task are welcome. to support Visual C++. Volunteers to take on this task are welcome.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -62,6 +62,3 @@ combination of the commands :doc:`read_restart <read_restart>` and
convenience this conversion can also be triggered by :doc:`command line flags <Run_options>` convenience this conversion can also be triggered by :doc:`command line flags <Run_options>`
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -17,6 +17,3 @@ additional details for many of them.
Errors_warnings Errors_warnings
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -27,6 +27,3 @@ causing the problem.
this page needs to have GitHub issues info added this page needs to have GitHub issues info added
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -123,6 +123,3 @@ setting or two (usually via an environment variable) to enable
buffering or boost the sizes of messages that can be buffered. buffering or boost the sizes of messages that can be buffered.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -8419,6 +8419,3 @@ keyword to allow for additional bonds to be formed
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -800,6 +800,3 @@ This will most likely cause errors in kinetic fluctuations.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -232,6 +232,3 @@ page for more info on specific USER packages.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -101,6 +101,3 @@ Packages howto
Howto_spins Howto_spins
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -43,6 +43,3 @@ are for 2d models.
commands. commands.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -63,6 +63,3 @@ re-define what pressure compute is used for default thermodynamic
output. output.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -286,6 +286,3 @@ the PATH variable should be
tutorials explaining Bash and Basic Unix commands (e.g., `Linux Journey <https://linuxjourney.com>`_) tutorials explaining Bash and Basic Unix commands (e.g., `Linux Journey <https://linuxjourney.com>`_)
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -146,6 +146,3 @@ Spellmeyer, Fox, Caldwell, Kollman, JACS 117, 5179-5197 (1995).
(1990). (1990).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -514,6 +514,3 @@ Particuology, 6, 455 (2008).
Matter, 13, 1 (2011). Matter, 13, 1 (2011).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -214,6 +214,3 @@ on the :doc:`compute chunk/spread/atom <compute_chunk_spread_atom>`
command doc page. command doc page.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -159,6 +159,3 @@ the multiple executables that the mpirun command launches. In this
example the client was colored with a 0, and the server with a 1. example the client was colored with a 0, and the server with a 1.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -266,6 +266,3 @@ The additional section in the date file would be formatted like this:
6, 393-404 (1994). 6, 393-404 (1994).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -120,6 +120,3 @@ described on the :doc:`Howto client/server <Howto_client_server>` doc
page. page.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -27,6 +27,3 @@ and thus extract D.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -100,6 +100,3 @@ rule is fulfilled. If mixing rules do not apply, the user will have
to specify this command explicitly. to specify this command explicitly.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -67,6 +67,3 @@ too close, which can cause numerical issues.
**(Lamoureux and Roux)** G. Lamoureux, B. Roux, J. Chem. Phys 119, 3025 (2003) **(Lamoureux and Roux)** G. Lamoureux, B. Roux, J. Chem. Phys 119, 3025 (2003)
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -537,6 +537,3 @@ NPT ensemble using Nose-Hoover thermostat:
Let, 418, 245-249 (2006) Let, 418, 245-249 (2006)
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -44,6 +44,3 @@ converge and requires careful post-processing :ref:`(Shinoda) <Shinoda1>`
**(Shinoda)** Shinoda, Shiga, and Mikami, Phys Rev B, 69, 134103 (2004). **(Shinoda)** Shinoda, Shiga, and Mikami, Phys Rev B, 69, 134103 (2004).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -494,6 +494,3 @@ A discussion of the LAMMPS developer GitHub workflow can be found in the file
`doc/github-development-workflow.md <https://github.com/lammps/lammps/blob/master/doc/github-development-workflow.md>`_ `doc/github-development-workflow.md <https://github.com/lammps/lammps/blob/master/doc/github-development-workflow.md>`_
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -50,6 +50,3 @@ computations between frozen atoms by using this command:
doc page, where 2d simulations are discussed. doc page, where 2d simulations are discussed.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -81,6 +81,3 @@ formalism.
(2015). (2015).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -247,6 +247,3 @@ assigned via the lammps\_scatter\_atoms() or lammps\_extract\_atom()
functions. functions.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -52,6 +52,3 @@ to the relevant fixes.
preprint available at `arXiv:1411.3019 <http://arxiv.org/abs/1411.3019/>`_. preprint available at `arXiv:1411.3019 <http://arxiv.org/abs/1411.3019/>`_.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -98,6 +98,3 @@ partition. When one finished, that partition would then start
the 4th simulation, and so forth, until all 8 were completed. the 4th simulation, and so forth, until all 8 were completed.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -55,6 +55,3 @@ using the :doc:`fix flow/gauss <fix_flow_gauss>` command.
Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017). Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -344,6 +344,3 @@ vector input could be a column of an array.
+--------------------------------------------------------+----------------------------------------------+-------------------------------------------+ +--------------------------------------------------------+----------------------------------------------+-------------------------------------------+
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -73,6 +73,3 @@ relative core-Drude particle motion is thermostatted separately as
well. well.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -579,6 +579,3 @@ want to encourage people to write tutorial style IPython notebooks showcasing LA
and maybe their latest research results. and maybe their latest research results.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -55,6 +55,3 @@ a multi-replica simulation on more replicas than you have
physical processors. physical processors.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -100,6 +100,3 @@ LAMMPS the current timestep. This value is stored in restart files,
but not in data files. but not in data files.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -52,6 +52,3 @@ Wikipedia also has a nice article on `water models <http://en.wikipedia.org/wiki
6269-6271 (1987). 6269-6271 (1987).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -238,6 +238,3 @@ as rigid bodies, and their motion integrated with a command like :doc:`fix nve/b
particles are computed via a command like :doc:`pair_style body/nparticle <pair_body_nparticle>`. particles are computed via a command like :doc:`pair_style body/nparticle <pair_body_nparticle>`.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -68,6 +68,3 @@ magnetic spin, or the magnetic force acting on this spin.
Journal of Computational Physics, 372, 406-425, (2018). Journal of Computational Physics, 372, 406-425, (2018).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -33,6 +33,3 @@ velocity bias. This allows the translational velocity of spherical or
aspherical particles to be adjusted in prescribed ways. aspherical particles to be adjusted in prescribed ways.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -94,6 +94,3 @@ temperature compute is used for default thermodynamic output.
Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017). Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -76,6 +76,3 @@ Phys, 79, 926 (1983).
**(Price)** Price and Brooks, J Chem Phys, 121, 10096 (2004). **(Price)** Price and Brooks, J Chem Phys, 121, 10096 (2004).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -111,6 +111,3 @@ Wikipedia also has a nice article on `water models <http://en.wikipedia.org/wiki
Phys, 79, 926 (1983). Phys, 79, 926 (1983).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -1,17 +1,3 @@
:doc:`Higher level section <Howto>` - `LAMMPS WWW Site <lws_>`_ - `LAMMPS Documentation <ld_>`_ - `LAMMPS Commands <lc_>`_
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands\_all.html
Triclinic (non-orthogonal) simulation boxes Triclinic (non-orthogonal) simulation boxes
=========================================== ===========================================

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@ -143,6 +143,3 @@ with time at sufficiently long times.
Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017). Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -38,6 +38,3 @@ snapshots.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -71,6 +71,3 @@ command. At some point we plan to allow regoin surfaces to be used as
frictional walls, as well as triangulated surfaces. frictional walls, as well as triangulated surfaces.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -53,6 +53,3 @@ some of them if you download executables, as explained on the pages
listed above. listed above.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -43,6 +43,3 @@ up the Conda capability.
.. _mini_conda_install: https://docs.conda.io/en/latest/miniconda.html .. _mini_conda_install: https://docs.conda.io/en/latest/miniconda.html
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -123,6 +123,3 @@ gmail.com) and Richard Berger (Temple U, richard.berger at
temple.edu). temple.edu).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -264,6 +264,3 @@ Note that the AUR provides build-scripts that download the source and
the build the package on your machine. the build the package on your machine.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -49,6 +49,3 @@ up the Homebrew capability.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -63,6 +63,3 @@ up to date.
package-update". package-update".
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -97,6 +97,3 @@ gmail.com) and Richard Berger (Temple U, richard.berger at
temple.edu). temple.edu).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -79,6 +79,3 @@ in the new patch release. Instructions for applying a patch file are
on the :doc:`Install patch <Install_patch>` doc page. on the :doc:`Install patch <Install_patch>` doc page.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -44,6 +44,3 @@ Thanks to Axel Kohlmeyer (Temple U, akohlmey at gmail.com) for setting
up this Windows capability. up this Windows capability.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -16,6 +16,3 @@ These pages provide a brief introduction to LAMMPS.
Intro_website Intro_website
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -64,6 +64,3 @@ version of LAMMPS were the following:
* Jim Belak and Roy Pollock (LLNL) * Jim Belak and Roy Pollock (LLNL)
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -226,6 +226,3 @@ classical MD options:
* :doc:`two-temperature electron model <fix_ttm>` * :doc:`two-temperature electron model <fix_ttm>`
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -82,6 +82,3 @@ Here are suggestions on how to perform these tasks:
and is available for download from `this page <http://www.cs.sandia.gov/~sjplimp/download.html>`_. and is available for download from `this page <http://www.cs.sandia.gov/~sjplimp/download.html>`_.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -44,6 +44,3 @@ source file headers (including the copyright and GPL notices) should
remain part of the code. remain part of the code.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -49,6 +49,3 @@ Processors communicate and store "ghost" atom information for atoms
that border their sub-domain. that border their sub-domain.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -34,6 +34,3 @@ this Intr are included in this list.
* `Funding for LAMMPS <http://lammps.sandia.gov/funding.html>`_ * `Funding for LAMMPS <http://lammps.sandia.gov/funding.html>`_
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -87,6 +87,3 @@ Indices and tables
</BODY> </BODY>
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -136,6 +136,3 @@ software installed. `http://calibre-ebook.com/ <http://calibre-ebook.com/>`_
You first create the ePUB file and then convert it with 'make mobi' You first create the ePUB file and then convert it with 'make mobi'
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -23,6 +23,3 @@ first page of the :doc:`manual <Manual>`.
describe the version you have, which may be older. describe the version you have, which may be older.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -35,6 +35,3 @@ as a pull request on our `GitHub site <https://github.com/lammps/lammps>`_, afte
Modify_variable Modify_variable
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -119,6 +119,3 @@ Ivector or dvector are vectors of length Nlocal = # of owned atoms,
which store the attributes of individual atoms. which store the attributes of individual atoms.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -35,6 +35,3 @@ class. See body.h for details.
+----------------------+-----------------------------------------------------------+ +----------------------+-----------------------------------------------------------+
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -36,6 +36,3 @@ for details and specific additional methods.
+-----------------------+---------------------------------------------------------------------------+ +-----------------------+---------------------------------------------------------------------------+
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -20,6 +20,3 @@ Of course, the new class can define other methods and variables as
needed. needed.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -57,6 +57,3 @@ compute\_vector or compute\_peratom methods. The USER-TALLY package
provides *examples*\ \_compute\_tally.html for utilizing this mechanism. provides *examples*\ \_compute\_tally.html for utilizing this mechanism.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -198,6 +198,3 @@ easier you make it for people to get started, e.g. by providing example
scripts, the more likely it is that users will try out your new feature. scripts, the more likely it is that users will try out your new feature.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -32,6 +32,3 @@ added to the :doc:`dump custom <dump>` command. Instead they are added
to the :doc:`compute property/atom <compute_property_atom>` command. to the :doc:`compute property/atom <compute_property_atom>` command.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -153,6 +153,3 @@ enables a fix to contribute values to thermodynamic output, as printed
quantities and/or to be summed to the potential energy of the system. quantities and/or to be summed to the potential energy of the system.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -21,6 +21,3 @@ class. See kspace.h for details.
+---------------+----------------------------------------------+ +---------------+----------------------------------------------+
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -19,6 +19,3 @@ class. See min.h for details.
+---------------+------------------------------------------+ +---------------+------------------------------------------+
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -102,6 +102,3 @@ functionality:
**(Foo)** Foo, Morefoo, and Maxfoo, J of Classic Potentials, 75, 345 (1997). **(Foo)** Foo, Morefoo, and Maxfoo, J of Classic Potentials, 75, 345 (1997).
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -35,6 +35,3 @@ Here is a brief description of the class methods in pair.h:
The inner/middle/outer routines are optional. The inner/middle/outer routines are optional.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -22,6 +22,3 @@ class. See region.h for details.
+-------------------+---------------------------------------------------------------------+ +-------------------+---------------------------------------------------------------------+
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -27,6 +27,3 @@ be simpler to compute what you wish via one of those constructs, than
by adding a new keyword to the thermo command. by adding a new keyword to the thermo command.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -40,6 +40,3 @@ Adding new :doc:`compute styles <compute>` (whose calculated values can
then be accessed by variables) is discussed on the :doc:`Modify compute <Modify_compute>` doc page. then be accessed by variables) is discussed on the :doc:`Modify compute <Modify_compute>` doc page.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -20,6 +20,3 @@ LAMMPS build process.
Packages_details Packages_details
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -2448,6 +2448,3 @@ which discuss the `QuickFF <quickff_>`_ methodology.
* examples/USER/yaff * examples/USER/yaff
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -91,6 +91,3 @@ package:
+----------------------------------+--------------------------------------+----------------------------------------------------+-----------------------------------------------------+---------+ +----------------------------------+--------------------------------------+----------------------------------------------------+-----------------------------------------------------+---------+
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -115,6 +115,3 @@ package:
.. _MOFplus: https://www.mofplus.org/content/show/MOF-FF .. _MOFplus: https://www.mofplus.org/content/show/MOF-FF
.. _PLUMED: http://www.plumed.org .. _PLUMED: http://www.plumed.org
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -79,6 +79,3 @@ library and insure that Python can find the python/lammps.py file and
the shared library. the shared library.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -111,6 +111,3 @@ different visualization package options. Click to see larger images:
:target: JPG/screenshot_vmd.jpg :target: JPG/screenshot_vmd.jpg
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -44,6 +44,3 @@ a pull request to our `GitHub site <https://github.com/lammps/lammps>`_,
and they can be added to the LAMMPS distribution or webpage. and they can be added to the LAMMPS distribution or webpage.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -70,6 +70,3 @@ system directory. This is not needed if you set the LD\_LIBRARY\_PATH
environment variable as described above. environment variable as described above.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -275,6 +275,3 @@ following steps:
:members: :members:
:no-undoc-members: :no-undoc-members:
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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@ -76,6 +76,3 @@ and see one line of output for each processor you run on.
the right one. the right one.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html

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