4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
17 * GROMACS: A message-passing parallel molecular dynamics implementation
18 * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
19 * Comp. Phys. Comm. 91, 43-56 (1995)
21 * Also check out our WWW page:
22 * http://md.chem.rug.nl/~gmx
27 * Good ROcking Metal Altar for Chronical Sinners
33 static char *SRCID_mvdata_h = "$Id$";
40 #ident "@(#) mvdata.h 1.6 11/23/92"
41 #endif /* HAVE_IDENT */
46 extern void ld_data(int left,int right,t_parm *parm,t_nsborder *nsb,
47 t_topology *top,rvec **x,rvec **v);
49 extern void mv_data(int left,int right,t_parm *parm,t_nsborder *nsb,
50 t_topology *top,rvec x[],rvec v[]);
52 extern void move_cgcm(FILE *log,t_commrec *cr,rvec cg_cm[],int nload[]);
54 extern void move_rvecs(FILE *log,bool bForward,bool bSum,
55 int left,int right,rvec vecs[],rvec buf[],
56 int shift,t_nsborder *nsb,t_nrnb *nrnb);
58 extern void move_x(FILE *log,
59 int left,int right,rvec x[],t_nsborder *nsb,t_nrnb *nrnb);
61 extern void move_f(FILE *log,
62 int left,int right,rvec f[],rvec fadd[],
63 t_nsborder *nsb,t_nrnb *nrnb);
65 #endif /* _mvdata_h */