PK added extern C for rmpbc and atomprop
[gromacs.git] / include / mdatoms.h
blobc4f66fc80d2567b7ef7648fa649865a6191b5851
1 /*
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36 #ifndef _mdatoms_h
37 #define _mdatoms_h
39 #ifdef HAVE_CONFIG_H
40 #include <config.h>
41 #endif
43 #include "typedefs.h"
45 extern t_mdatoms *init_mdatoms(FILE *fp,gmx_mtop_t *mtop,bool bFreeEnergy);
47 extern void atoms2md(gmx_mtop_t *mtop,t_inputrec *ir,
48 int nindex,int *index,
49 int start,int homenr,
50 t_mdatoms *md);
51 /* This routine copies the atoms->atom struct into md.
52 * If index!=NULL only the indexed atoms are copied.
55 extern void update_mdatoms(t_mdatoms *md,real lambda);
56 /* (Re)set all the mass parameters */
58 #endif