PK added extern C for rmpbc and atomprop
[gromacs.git] / include / macros.h
blob1e8862580dcf39ad6433619c786f3d987f5c926b
1 /*
2 *
3 * This source code is part of
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5 * G R O M A C S
6 *
7 * GROningen MAchine for Chemical Simulations
8 *
9 * VERSION 3.2.0
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36 #ifndef _macros_h
37 #define _macros_h
39 #ifdef HAVE_CONFIG_H
40 #include <config.h>
41 #endif
43 #ifdef __cplusplus
44 extern "C" {
45 #endif
48 #include "typedefs.h" /* for real definition only */
50 /*
51 * With the macros below you don't
52 * have to use an index if you don't wan't to. You can eg. use
53 * angle.C0[23] instead if angle.c[0][23].
54 * In a similar fashion, you can use angle.AI[3] instead of
55 * angle.a[0][3]
57 #define AI a[0]
58 #define AJ a[1]
59 #define AK a[2]
60 #define AL a[3]
61 #define AM a[4]
62 #define C0 c[0]
63 #define C1 c[1]
64 #define C2 c[2]
65 #define C3 c[3]
66 #define C4 c[4]
67 #define C5 c[5]
69 #ifndef min
70 #define min(a,b) (((a) < (b)) ? (a) : (b) )
71 #endif
72 #ifndef max
73 #define max(a,b) (((a) > (b)) ? (a) : (b) )
74 #endif
75 #ifndef even
76 #define even(a) ( ( (a+1) / 2) == (a / 2) )
77 #endif
79 /* This macro calculates the size of a array */
80 #define asize(a) (sizeof(a)/sizeof((a)[0]))
82 extern const real ZERO;
83 extern const real THIRD;
84 extern const real HALF;
85 extern const real ONE;
86 extern const real TWO;
87 extern const real THREE;
88 extern const real SIX;
89 extern const real TEN;
90 extern const real TWELVE;
92 #ifdef __cplusplus
94 #endif
97 #endif /* _macros_h */