/*
- *
+ *
* 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
*/
/* no extern "C" for this header because it only defines Macros */
-/*
+/*
* With the macros below you don't
* have to use an index if you don't wan't to. You can eg. use
* angle.C0[23] instead if angle.c[0][23].
* angle.a[0][3]
*/
#ifndef __cplusplus
-#define AI a[0]
-#define AJ a[1]
-#define AK a[2]
-#define AL a[3]
+#define AI a[0]
+#define AJ a[1]
+#define AK a[2]
+#define AL a[3]
#define AM a[4]
-#define C0 c[0]
-#define C1 c[1]
-#define C2 c[2]
+#define C0 c[0]
+#define C1 c[1]
+#define C2 c[2]
#ifndef min
-#define min(a,b) (((a) < (b)) ? (a) : (b) )
+#define min(a, b) (((a) < (b)) ? (a) : (b) )
#endif
#ifndef max
-#define max(a,b) (((a) > (b)) ? (a) : (b) )
+#define max(a, b) (((a) > (b)) ? (a) : (b) )
#endif
#endif
/* This macro calculates the size of a array */
#define asize(a) (sizeof(a)/sizeof((a)[0]))
-#endif /* _macros_h */
-
+#endif /* _macros_h */