/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 1991-2001
- * BIOSON Research Institute, Dept. of Biophysical Chemistry
- * University of Groningen, The Netherlands
- * Copyright (c) 2012, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 1991-2001, University of Groningen, The Netherlands.
+ * Copyright (c) 2002,2009,2013, 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.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-
-#ifndef _info_bm
-#define _info_bm
+#ifndef GMX_VIEW_INFO_BM
+#define GMX_VIEW_INFO_BM
#define info_width 48
#define info_height 48
0x00, 0xf8, 0xff, 0xff, 0x3f, 0x00, 0x00, 0xf0, 0xff, 0xff, 0x1f, 0x00,
0x00, 0xc0, 0xff, 0xff, 0x07, 0x00, 0x00, 0x00, 0xff, 0xff, 0x01, 0x00,
0x00, 0x00, 0xf0, 0x1f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00};
-#endif /* _info_bm */
+
+#endif