/*
- *
+ *
* This source code is part of
- *
+ *
* G R O M A C S
- *
+ *
* GROningen MAchine for Chemical Simulations
- *
+ *
* VERSION 3.2.0
* Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* modify it under the terms of the GNU General Public License
* as published by the Free Software Foundation; either version 2
* of the License, or (at your option) any later version.
- *
+ *
* If you want to redistribute modifications, please consider that
* scientific software is very special. Version control is crucial -
* bugs must be traceable. We will be happy to consider code for
* inclusion in the official distribution, but derived work must not
* be called official GROMACS. Details are found in the README & COPYING
* files - if they are missing, get the official version at www.gromacs.org.
- *
+ *
* To help us fund GROMACS development, we humbly ask that you cite
* the papers on the package - you can find them in the top README file.
- *
+ *
* For more info, check our website at http://www.gromacs.org
- *
+ *
* And Hey:
* Gromacs Runs On Most of All Computer Systems
*/
* Returns name.
*/
-void gmx_log_open(const char *fn,const t_commrec *cr,
- gmx_bool bMasterOnly, gmx_bool bAppendFiles, FILE**);
+void gmx_log_open(const char *fn, const t_commrec *cr,
+ gmx_bool bMasterOnly, gmx_bool bAppendFiles, FILE**);
/* Open the log file, if necessary (nprocs > 1) the logfile name is
* communicated around the ring.
*/
void gmx_log_close(FILE *fp);
/* Close the log file */
-void check_multi_int(FILE *log,const gmx_multisim_t *ms,
- int val,const char *name,
+void check_multi_int(FILE *log, const gmx_multisim_t *ms,
+ int val, const char *name,
gmx_bool bQuiet);
-void check_multi_large_int(FILE *log,const gmx_multisim_t *ms,
- gmx_large_int_t val,const char *name,
+void check_multi_large_int(FILE *log, const gmx_multisim_t *ms,
+ gmx_large_int_t val, const char *name,
gmx_bool bQuiet);
/* Check if val is the same on all processors for a mdrun -multi run
* The string name is used to print to the log file and in a fatal error
* If bParFn is set, the nodeid is appended to the tpx and each output file.
*/
-t_commrec *init_par(int *argc,char ***argv_ptr);
+t_commrec *init_par(int *argc, char ***argv_ptr);
/* Initiate the parallel computer. Return the communication record
* (see network.h). The command line arguments are communicated so that they can be
* parsed on each processor.
*/
t_commrec *init_par_threads(const t_commrec *cro);
-/* Initialize communication records for thread-parallel simulations.
- Must be called on all threads before any communication takes place by
- the individual threads. Copies the original commrec to
- thread-local versions (a small memory leak results because we don't
+/* Initialize communication records for thread-parallel simulations.
+ Must be called on all threads before any communication takes place by
+ the individual threads. Copies the original commrec to
+ thread-local versions (a small memory leak results because we don't
deallocate the old shared version). */
#ifdef __cplusplus
}
#endif
-#endif /* _main_h */
+#endif /* _main_h */