atom_vec.cpp
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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 "stdlib.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 = shape_type = dipole_type = 0;
	comm_x_only = comm_f_only = 1;
	ghost_velocity = 0;
	size_comm = size_reverse = size_border = 0;
	}

	/* ----------------------------------------------------------------------
	unpack one line from Velocities section of data file
	------------------------------------------------------------------------- */

	void AtomVec::data_vel(int m, char **values)
	{
	double **v = atom->v;
	v[m][0] = atof(values[0]);
	v[m][1] = atof(values[1]);
	v[m][2] = atof(values[2]);
	}