include/rmpbc.h

   1 /*
   2  * $Id$
   3  *
   4  *       This source code is part of
   5  *
   6  *        G   R   O   M   A   C   S
   7  *
   8  * GROningen MAchine for Chemical Simulations
   9  *
  10  *               VERSION 2.0
  11  *
  12  * Copyright (c) 1991-1999
  13  * BIOSON Research Institute, Dept. of Biophysical Chemistry
  14  * University of Groningen, The Netherlands
  15  *
  16  * Please refer to:
  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)
  20  *
  21  * Also check out our WWW page:
  22  * http://md.chem.rug.nl/~gmx
  23  * or e-mail to:
  24  * gromacs@chem.rug.nl
  25  *
  26  * And Hey:
  27  * Green Red Orange Magenta Azure Cyan Skyblue
  28  */
  29
  30 #ifndef _rmpbc_h
  31 #define _rmpbc_h
  32
  33 static char *SRCID_rmpbc_h = "$Id$";
  34
  35 #ifdef HAVE_IDENT
  36 #ident  "@(#) rmpbc.h 1.6 2/2/97"
  37 #endif /* HAVE_IDENT */
  38 #include "typedefs.h"
  39
  40 extern void rm_pbc(t_idef *idef,int natoms,matrix box,rvec x[],rvec x_s[]);
  41 /* Remove periodic boundary conditions.
  42  * natoms is the size of x and x_s and can be smaller than the number
  43  * of atoms in idef, but should only contain whole molecules
  44  */
  45
  46 #endif  /* _rmpbc_h */