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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@622 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-06-20 13:17:59 +00:00
parent bde732bced
commit aaed6ebc33
131 changed files with 4277 additions and 2222 deletions
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14
src/atom_vec.cpp
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@ -11,7 +11,7 @@
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include "string.h"
#include "stdlib.h"
#include "atom_vec.h"
#include "atom.h"
@ -24,19 +24,19 @@ 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;
mass_type = shape_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
unpack one line from Velocities section of data file
------------------------------------------------------------------------- */
void AtomVec::data_vel(int m, char *line, int ihybrid)
void AtomVec::data_vel(int m, char **values)
{
int tmp;
double **v = atom->v;
sscanf(line,"%d %lg %lg %lg",&tmp,&v[m][0],&v[m][1],&v[m][2]);
v[m][0] = atof(values[0]);
v[m][1] = atof(values[1]);
v[m][2] = atof(values[2]);
}