git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@269 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -124,7 +124,7 @@ void Replicate::command(int narg, char **arg)
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// check that new problem size will not be too large
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// check that new problem size will not be too large
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// if N > 2^31, turn off tags
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// if N > 2^31, turn off tags
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// if molecular, N,Nbonds,etc cannot be > 2^31 else tags/counts invalid
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// if molecular, N/Nbonds/etc cannot be > 2^31 else tags/counts invalid
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double rep = nrep;
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double rep = nrep;
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if (rep*old->natoms > MAXATOMS) atom->tag_enable = 0;
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if (rep*old->natoms > MAXATOMS) atom->tag_enable = 0;
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@ -1,20 +0,0 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef PairInclude
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#include "pair_meam.h"
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#endif
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#ifdef PairClass
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PairStyle(meam,PairMEAM)
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#endif
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