/usr/include/gromacs/splitter.h is in gromacs-dev 4.6.5-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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* This file is part of the GROMACS molecular simulation package.
*
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#ifndef _splitter_h
#define _splitter_h
#include "visibility.h"
#include "typedefs.h"
#include "types/inputrec.h"
#ifdef __cplusplus
extern "C" {
#endif
GMX_LIBGMX_EXPORT
void split_top(FILE *fp, int nnodes, gmx_localtop_t *top,
t_inputrec *ir, t_block *mols,
real *capacity, int *mulitnr_cgs, int **multinr_nre,
int *left_range, int *right_range);
/* Split the topology (blocks and forces, based on charge groups
* and shake blocks.
* The capacity is releated to the capacity of each node. If all numbers are
* equal, load will be distributed equally. If not some (the higher ones)
* will get more than others. The sum of capacities should be 1.
* Info is written to the file pointer fp.
*/
GMX_LIBGMX_EXPORT
void gen_sblocks(FILE *fp, int at_start, int at_end,
t_idef *idef, t_blocka *sblock,
gmx_bool bSettle);
/* Generate shake blocks from the constraint list. Set bSettle to yes for shake
* blocks including settles. You normally do not want this.
*/
#ifdef __cplusplus
}
#endif
#endif
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