read_mol.c File Reference

Functions to read molecule(s) data in the atomes project file format. More...

#include "global.h"
#include "project.h"
#include "initcoord.h"
#include "submenus.h"

Include dependency graph for read_mol.c:

Go to the source code of this file.

Functions
void	duplicate_molecule (molecule *new_mol, molecule *old_mol)
int	read_atom_m (FILE *fp, int s, int a)
	read atom fragment and molecule data
int	read_this_mol (FILE *fp, molecule *tmp)
	read molecule data
int	read_mol (FILE *fp)
	read molecule(s) information from file

Detailed Description

Functions to read molecule(s) data in the atomes project file format.

Author

Sébastien Le Roux sebas.nosp@m.tien.nosp@m..lero.nosp@m.ux@i.nosp@m.pcms..nosp@m.unis.nosp@m.tra.f.nosp@m.r

Definition in file read_mol.c.

Function Documentation

duplicate_molecule()

void duplicate_molecule ( molecule * new_mol, molecule * old_mol )

extern

read_atom_m()

int read_atom_m	(	FILE *	fp,
		int	s,
		int	a )

read atom fragment and molecule data

Parameters

fp	the file pointer
s	the MD step
a	the atom number

Definition at line 55 of file read_mol.c.

read_mol()

int read_mol

(

FILE *

fp

)

read molecule(s) information from file

Parameters

fp	the file pointer

Definition at line 92 of file read_mol.c.

read_this_mol()

int read_this_mol	(	FILE *	fp,
		molecule *	tmp )

read molecule data

Parameters

fp	the file pointer
tmp	the molecule to store the data

Definition at line 70 of file read_mol.c.