3 * This source code is part of
7 * GROningen MAchine for Chemical Simulations
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
11 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
12 * Copyright (c) 2001-2004, The GROMACS development team,
13 * check out http://www.gromacs.org for more information.
15 * This program is free software; you can redistribute it and/or
16 * modify it under the terms of the GNU General Public License
17 * as published by the Free Software Foundation; either version 2
18 * of the License, or (at your option) any later version.
20 * If you want to redistribute modifications, please consider that
21 * scientific software is very special. Version control is crucial -
22 * bugs must be traceable. We will be happy to consider code for
23 * inclusion in the official distribution, but derived work must not
24 * be called official GROMACS. Details are found in the README & COPYING
25 * files - if they are missing, get the official version at www.gromacs.org.
27 * To help us fund GROMACS development, we humbly ask that you cite
28 * the papers on the package - you can find them in the top README file.
30 * For more info, check our website at http://www.gromacs.org
33 * GRoups of Organic Molecules in ACtion for Science
49 char c1
; /* should all be non-zero (and printable and not '"') */
51 * should all be zero (single char color names: smaller xpm's)
52 * or should all be non-zero (double char color names: more colors)
56 typedef short t_matelmt
;
59 t_xpmelmt code
; /* see comment for t_xpmelmt */
64 #define MAT_SPATIAL_X (1<<0)
65 #define MAT_SPATIAL_Y (1<<1)
66 /* Defines if x and y are spatial dimensions,
67 * when not, there are n axis ticks at the middle of the elements,
68 * when set, there are n+1 axis ticks at the edges of the elements.
72 unsigned int flags
; /* The possible flags are defined above */