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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@269 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-01-31 17:24:25 +00:00
parent 036603e862
commit 49dc6757c2
2 changed files with 1 additions and 21 deletions
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2
src/replicate.cpp
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@ -124,7 +124,7 @@ void Replicate::command(int narg, char **arg)
// check that new problem size will not be too large
// if N > 2^31, turn off tags
// if molecular, N,Nbonds,etc cannot be > 2^31 else tags/counts invalid
// if molecular, N/Nbonds/etc cannot be > 2^31 else tags/counts invalid
double rep = nrep;
if (rep*old->natoms > MAXATOMS) atom->tag_enable = 0;

20
src/style_meam.h
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@ -1,20 +0,0 @@
/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifdef PairInclude
#include "pair_meam.h"
#endif
#ifdef PairClass
PairStyle(meam,PairMEAM)
#endif