/usr/include/gromacs/legacyheaders/ebin.h is in libgromacs-dev 5.1.2-1ubuntu1.
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* This file is part of the GROMACS molecular simulation package.
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#ifndef _ebin_h
#define _ebin_h
#include <stdio.h>
#include "gromacs/fileio/enxio.h"
#include "gromacs/legacyheaders/types/energy.h"
#include "gromacs/utility/basedefinitions.h"
#ifdef __cplusplus
extern "C" {
#endif
/* This is a running averaging structure ('energy bin') for use during mdrun. */
typedef struct {
int nener;
gmx_enxnm_t *enm;
gmx_int64_t nsteps;
gmx_int64_t nsum;
t_energy *e;
gmx_int64_t nsteps_sim;
gmx_int64_t nsum_sim;
t_energy *e_sim;
} t_ebin;
enum {
eprNORMAL, eprAVER, eprRMS, eprNR
};
t_ebin *mk_ebin(void);
/* Create an energy bin */
int get_ebin_space(t_ebin *eb, int nener, const char *enm[], const char *unit);
/* Create space in the energy bin and register names.
* The enm array must be static, because the contents are not copied,
* but only the pointers.
* Function returns an index number that must be used in subsequent
* calls to add_ebin.
*/
void add_ebin(t_ebin *eb, int index, int nener, real ener[], gmx_bool bSum);
/* Add nener reals (eg. energies, box-lengths, pressures) to the
* energy bin at position index.
* If bSum is TRUE then the reals are also added to the sum
* and sum of squares.
*/
void ebin_increase_count(t_ebin *eb, gmx_bool bSum);
/* Increase the counters for the sums.
* This routine should be called AFTER all add_ebin calls for this step.
*/
void reset_ebin_sums(t_ebin *eb);
/* Reset the average and fluctuation sums */
void pr_ebin(FILE *fp, t_ebin *eb, int index, int nener, int nperline,
int prmode, gmx_bool bPrHead);
/* Print the contents of the energy bin. If nener = -1 ALL energies from
* index to the end will be printed. We will print nperline entries on a text
* line (advisory <= 5). prmode may be any of the above listed enum values.
* tsteps is used only when eprAVER or eprRMS is set.
* If bPrHead than the header is printed.
*/
#ifdef __cplusplus
}
#endif
#endif /* _ebin_h */
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