43 lines
1.5 KiB
C++
43 lines
1.5 KiB
C++
/* ----------------------------------------------------------------------
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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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#include "string.h"
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#include "atom_vec.h"
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#include "atom.h"
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using namespace LAMMPS_NS;
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/* ---------------------------------------------------------------------- */
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AtomVec::AtomVec(LAMMPS *lmp, int narg, char **arg) : Pointers(lmp)
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{
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nmax = 0;
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molecular = 0;
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bonds_allow = angles_allow = dihedrals_allow = impropers_allow = 0;
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mass_type = dipole_type = 0;
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comm_x_only = comm_f_only = 1;
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size_comm = size_reverse = size_border = 0;
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}
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/* ----------------------------------------------------------------------
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unpack a single line from Velocity section of data file
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individual style may override this
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------------------------------------------------------------------------- */
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void AtomVec::data_vel(int m, char *line, int ihybrid)
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{
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int tmp;
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double **v = atom->v;
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sscanf(line,"%d %lg %lg %lg",&tmp,&v[m][0],&v[m][1],&v[m][2]);
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}
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