4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-2001
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
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34 * GRoups of Organic Molecules in ACtion for Science
40 static char *SRCID_mvdata_h = "$Id$";
46 #ident "@(#) mvdata.h 1.6 11/23/92"
47 #endif /* HAVE_IDENT */
52 extern void ld_data(int left,int right,t_parm *parm,t_nsborder *nsb,
53 t_topology *top,rvec **x,rvec **v);
55 extern void mv_data(int left,int right,t_parm *parm,t_nsborder *nsb,
56 t_topology *top,rvec x[],rvec v[]);
58 extern void move_cgcm(FILE *log,t_commrec *cr,rvec cg_cm[],int nload[]);
60 extern void move_rvecs(FILE *log,bool bForward,bool bSum,
61 int left,int right,rvec vecs[],rvec buf[],
62 int shift,t_nsborder *nsb,t_nrnb *nrnb);
64 extern void move_x(FILE *log,
65 int left,int right,rvec x[],t_nsborder *nsb,t_nrnb *nrnb);
67 extern void move_f(FILE *log,
68 int left,int right,rvec f[],rvec fadd[],
69 t_nsborder *nsb,t_nrnb *nrnb);
71 #endif /* _mvdata_h */