/usr/include/gromacs/edsam.h is in gromacs-dev 4.6.5-1build1.
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* This file is part of the GROMACS molecular simulation package.
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#ifndef _edsam_h
#define _edsam_h
#include "visibility.h"
#include "typedefs.h"
#ifdef __cplusplus
extern "C" {
#endif
void do_edsam(t_inputrec *ir, gmx_large_int_t step,
t_commrec *cr, rvec xs[], rvec v[], matrix box, gmx_edsam_t ed);
/* Essential dynamics constraints, called from constrain() */
GMX_LIBMD_EXPORT
gmx_edsam_t ed_open(int natoms, edsamstate_t *EDstate, int nfile, const t_filenm fnm[],
unsigned long Flags, const output_env_t oenv, t_commrec *cr);
/* Sets the ED input/output filenames, opens output file */
void init_edsam(gmx_mtop_t *mtop, t_inputrec *ir, t_commrec *cr,
gmx_edsam_t ed, rvec x[], matrix box, edsamstate_t *edsamstate);
/* Init routine for ED and flooding. Calls init_edi in a loop for every .edi-cycle
* contained in the input file, creates a NULL terminated list of t_edpar structures */
void dd_make_local_ed_indices(gmx_domdec_t *dd, gmx_edsam_t ed);
/* Make a selection of the home atoms for the ED groups.
* Should be called at every domain decomposition. */
void do_flood(t_commrec *cr, t_inputrec *ir, rvec x[], rvec force[], gmx_edsam_t ed,
matrix box, gmx_large_int_t step, gmx_bool bNS);
/* Flooding - called from do_force() */
#ifdef __cplusplus
}
#endif
#endif /* _edsam_h */
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