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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@255 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-01-30 00:31:11 +00:00
parent 209f169cbc
commit 284c1f2d04
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src/atom_vec.cpp Normal file
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/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#include "string.h"
#include "atom_vec.h"
#include "atom.h"
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
AtomVec::AtomVec(LAMMPS *lmp, int narg, char **arg) : Pointers(lmp)
{
nmax = 0;
molecular = 0;
bonds_allow = angles_allow = dihedrals_allow = impropers_allow = 0;
mass_type = dipole_type = 0;
comm_x_only = comm_f_only = 1;
size_comm = size_reverse = size_border = 0;
}
/* ----------------------------------------------------------------------
unpack a single line from Velocity section of data file
individual style may override this
------------------------------------------------------------------------- */
void AtomVec::data_vel(int m, char *line, int ihybrid)
{
int tmp;
double **v = atom->v;
sscanf(line,"%d %lg %lg %lg",&tmp,&v[m][0],&v[m][1],&v[m][2]);
}