Properly finalize MPI on mdrun -version. Fixes #1313
[gromacs.git] / include / vcm.h
blobebe8a3bb3334c989c454387ab60e575e75a573fd
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39 #ifndef _vcm_h
40 #define _vcm_h
42 #include "sysstuff.h"
43 #include "typedefs.h"
45 #ifdef __cplusplus
46 extern "C" {
47 #endif
50 typedef struct {
51 int nr; /* Number of groups */
52 int mode; /* One of the enums above */
53 gmx_bool ndim; /* The number of dimensions for corr. */
54 real *group_ndf; /* Number of degrees of freedom */
55 rvec *group_p; /* Linear momentum per group */
56 rvec *group_v; /* Linear velocity per group */
57 rvec *group_x; /* Center of mass per group */
58 rvec *group_j; /* Angular momentum per group */
59 rvec *group_w; /* Angular velocity (omega) */
60 tensor *group_i; /* Moment of inertia per group */
61 real *group_mass; /* Mass per group */
62 char **group_name; /* These two are copies to pointers in */
63 } t_vcm;
65 t_vcm *init_vcm(FILE *fp, gmx_groups_t *groups, t_inputrec *ir);
67 /* Do a per group center of mass things */
68 void calc_vcm_grp(FILE *fp, int start, int homenr, t_mdatoms *md,
69 rvec x[], rvec v[], t_vcm *vcm);
71 void do_stopcm_grp(FILE *fp, int start, int homenr,
72 unsigned short *group_id,
73 rvec x[], rvec v[], t_vcm *vcm);
75 void check_cm_grp(FILE *fp, t_vcm *vcm, t_inputrec *ir, real Temp_Max);
78 #ifdef __cplusplus
80 #endif
83 #endif /* _vcm_h */