Better selection stdin handling.
[gromacs/qmmm-gamess-us.git] / include / edsam.h
blob8e422d81f0b04727f3032c7c4b39d8710b224037
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36 #ifndef _edsam_h
37 #define _edsam_h
39 #ifdef HAVE_CONFIG_H
40 #include <config.h>
41 #endif
43 #ifdef __cplusplus
44 extern "C" {
45 #endif
47 extern void do_edsam(t_inputrec *ir,int step,t_mdatoms *md,
48 t_commrec *cr,rvec xs[],rvec v[],matrix box,gmx_edsam_t ed);
49 /* Essential dynamics constraints, called from constrain() */
51 extern gmx_edsam_t ed_open(int nfile,const t_filenm fnm[],t_commrec *cr);
52 /* Sets the ED input/output filenames, opens output (.edo) file */
54 extern void init_edsam(gmx_mtop_t *mtop,t_inputrec *ir,t_commrec *cr,
55 gmx_edsam_t ed, rvec x[], matrix box);
56 /* Init routine for ED and flooding. Calls init_edi in a loop for every .edi-cycle
57 * contained in the input file, creates a NULL terminated list of t_edpar structures */
59 extern void dd_make_local_ed_indices(gmx_domdec_t *dd, gmx_edsam_t ed,t_mdatoms *md);
60 /* Make a selection of the home atoms for the ED groups.
61 * Should be called at every domain decomposition. */
63 extern void do_flood(FILE *log, t_commrec *cr, rvec x[],rvec force[], gmx_edsam_t ed, matrix box, int step);
64 /* Flooding - called from do_force() */
66 #ifdef __cplusplus
68 #endif
70 #endif /* _edsam_h */