/*
- *
+ *
* 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
*/
#endif
-void do_view(const output_env_t oenv,const char *fn, const char *opts);
+void do_view(const output_env_t oenv, const char *fn, const char *opts);
/* forks off appropriate command to view file.
- * currently eps, xpm, xvg and pdb are supported
- * defaults are provided, can be overriden with environment vars
+ * currently eps, xpm, xvg and pdb are supported
+ * defaults are provided, can be overriden with environment vars
*/
-void view_all(const output_env_t oenv,int nf, t_filenm fnm[]);
+void view_all(const output_env_t oenv, int nf, t_filenm fnm[]);
/* calls do_view for all viewable output files in fnm[] */
-
+
#ifdef __cplusplus
}
#endif
-#endif /* _maths_h */
+#endif /* _maths_h */