Commit 4fc3f4f7 authored by sjplimp's avatar sjplimp Committed by GitHub
Browse files

Merge pull request #538 from akohlmey/collected-small-changes 

Collected small changes and bugfixes
parents e69ef56f 1a77135e

doc/src/fix_ti_spring.txt

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@@ -144,7 +144,11 @@ this fix. 


"fix spring"_fix_spring.html, "fix adapt"_fix_adapt.html



[Restrictions:] none

[Restrictions:]



This fix is part of the USER-MISC package. It is only enabled if

LAMMPS was built with that package. See the "Making

LAMMPS"_Section_start.html#start_3 section for more info.



[Default:]

src/CORESHELL/compute_temp_cs.h

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/* ----------------------------------------------------------------------

/* -*- c++ -*- ----------------------------------------------------------

   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

   http://lammps.sandia.gov, Sandia National Laboratories

   Steve Plimpton, sjplimp@sandia.gov

src/CORESHELL/pair_born_coul_long_cs.h

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/* ----------------------------------------------------------------------

/* -*- c++ -*- ----------------------------------------------------------

   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

   http://lammps.sandia.gov, Sandia National Laboratories

   Steve Plimpton, sjplimp@sandia.gov

src/CORESHELL/pair_buck_coul_long_cs.h

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/* ----------------------------------------------------------------------

/* -*- c++ -*- ----------------------------------------------------------

   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

   http://lammps.sandia.gov, Sandia National Laboratories

   Steve Plimpton, sjplimp@sandia.gov

src/GPU/pair_lj_cubic_gpu.h

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/* ----------------------------------------------------------------------

/* -*- c++ -*- ----------------------------------------------------------

   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

   http://lammps.sandia.gov, Sandia National Laboratories

   Steve Plimpton, sjplimp@sandia.gov

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