atomes 1.1.14
atomes: an atomic scale modeling tool box
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Functions collecting chain(s) data from Fortran90
Functions allocating chain(s) data from Fortran90.
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#include "global.h"
#include "interface.h"
#include "bind.h"
#include "color_box.h"
#include "glwindow.h"
Go to the source code of this file.
Functions | |
void | send_chains_opengl_ (int *st, int *ta, int *ri, int nchain[*ta]) |
getting the chain data elemnts from Fortran90 | |
void | send_atom_chains_id_opengl_ (int *st, int *at, int *ta, int *num, int nchain[*num]) |
allocate atom chains data from Fortran90 information | |
void | allocate_all_chains_ (int *st, int *ta, int *nring) |
allocate chains data from Fortran90 information | |
Functions collecting chain(s) data from Fortran90
Functions allocating chain(s) data from Fortran90.
Definition in file initchain.c.
void allocate_all_chains_ | ( | int * | st, |
int * | ta, | ||
int * | nring ) |
allocate chains data from Fortran90 information
st | the MD step |
ta | the number of chain size(s) |
nring | the number of chain(s) of that size |
Definition at line 100 of file initchain.c.
void send_atom_chains_id_opengl_ | ( | int * | st, |
int * | at, | ||
int * | ta, | ||
int * | num, | ||
int | nchain[ *num] ) |
allocate atom chains data from Fortran90 information
st | the MD step |
at | the atom id |
ta | the chain size |
num | the number of chain(s) |
nchain | the chain id(s) |
Definition at line 77 of file initchain.c.
void send_chains_opengl_ | ( | int * | st, |
int * | ta, | ||
int * | ri, | ||
int | nchain[ *ta] ) |
getting the chain data elemnts from Fortran90
st | the MD step |
ta | the chain size |
ri | the chain id |
nchain | the chain element(s) |
Definition at line 57 of file initchain.c.