atom_vec.cpp
a15113ed1f4fefficient_neuronet

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]);
			}