/*
- *
- * 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.
+ * This file is part of the GROMACS molecular simulation package.
+ *
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
- * Copyright (c) 2001-2004, The GROMACS development team,
- * check out http://www.gromacs.org for more information.
-
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- * modify it under the terms of the GNU General Public License
- * as published by the Free Software Foundation; either version 2
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+ * and including many others, as listed in the AUTHORS file in the
+ * top-level source directory and at http://www.gromacs.org.
+ *
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*/
#ifndef _viewit_h
#define _viewit_h
-#include "typedefs.h"
+#include "gromacs/fileio/filenm.h"
+#include "gromacs/legacyheaders/types/oenv.h"
#ifdef __cplusplus
extern "C" {
#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