/usr/include/gromacs/legacyheaders/checkpoint.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 _checkpoint_h
#define _checkpoint_h
#include "gromacs/fileio/filenm.h"
#include "gromacs/fileio/gmxfio.h"
#include "gromacs/legacyheaders/typedefs.h"
#ifdef __cplusplus
extern "C" {
#endif
/* the name of the environment variable to disable fsync failure checks with */
#define GMX_IGNORE_FSYNC_FAILURE_ENV "GMX_IGNORE_FSYNC_FAILURE"
/* Write a checkpoint to <fn>.cpt
* Appends the _step<step>.cpt with bNumberAndKeep,
* otherwise moves the previous <fn>.cpt to <fn>_prev.cpt
*/
void write_checkpoint(const char *fn, gmx_bool bNumberAndKeep,
FILE *fplog, t_commrec *cr,
int eIntegrator, int simulation_part,
gmx_bool bExpanded, int elamstats,
gmx_int64_t step, double t,
t_state *state);
/* Loads a checkpoint from fn for run continuation.
* Generates a fatal error on system size mismatch.
* The master node reads the file
* and communicates all the modified number of steps and the parallel setup,
* but not the state itself.
* When bAppend is set, lock the log file and truncate the existing output
* files so they can be appended.
* With bAppend and bForceAppend: truncate anyhow if the system does not
* support file locking.
*/
void load_checkpoint(const char *fn, FILE **fplog,
t_commrec *cr, ivec dd_nc,
t_inputrec *ir, t_state *state,
gmx_bool *bReadEkin,
gmx_bool bAppend, gmx_bool bForceAppend);
/* Read the state from checkpoint file.
* Arrays in state that are NULL are allocated.
* If bReadRNG=TRUE a RNG state compatible with the current
* number of nodes was read.
*/
void read_checkpoint_state(const char *fn, int *simulation_part,
gmx_int64_t *step, double *t, t_state *state);
/* Read everything that can be stored in t_trxframe from a checkpoint file */
void read_checkpoint_trxframe(t_fileio *fp, t_trxframe *fr);
/* Print the complete contents of checkpoint file fn to out */
void list_checkpoint(const char *fn, FILE *out);
/* ! \brief Read simulation step and part from a checkpoint file
*
* Used by tune_pme to handle tuning with a checkpoint file as part of the input.
*
* \param[in] filename Name of checkpoint file
* \param[out] simulation_part The part of the simulation that wrote the checkpoint
* \param[out] step The final step number of the simulation that wrote the checkpoint
*
* The output variables will both contain 0 if filename is NULL, the file
* does not exist, or is not readable. */
void read_checkpoint_part_and_step(const char *filename,
int *simulation_part,
gmx_int64_t *step);
/* ! \brief Read simulation part and output filenames from a checkpoint file
*
* Used by mdrun to handle restarts
*
* \param[in] fp Handle to open checkpoint file
* \param[out] simulation_part The part of the simulation that wrote the checkpoint
* \param[out] nfiles Number of output files from the previous run
* \param[out] outputfiles Pointer to array of output file names from the previous run. Pointer is allocated in this function.
*/
void
read_checkpoint_simulation_part_and_filenames(t_fileio *fp,
int *simulation_part,
int *nfiles,
gmx_file_position_t **outputfiles);
#ifdef __cplusplus
}
#endif
#endif
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