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 * Great Red Oystrich Makes All Chemists Sane
33 static char *SRCID_ionize_h = "$Id$";
38 extern void ionize(FILE *log,t_mdatoms *md,char **atomname[],
39 real t,t_inputrec *ir,rvec x[],rvec v[],
40 int start,int end,matrix box,t_commrec *cr);
42 extern real electron_atom_interactions(FILE *fp,t_mdatoms *md,t_inputrec *ir,
44 rvec x[],rvec v[],rvec f[],matrix box);
45 /* Calculate what the name says. */