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
30 static char *SRCID_atomprop_h = "$Id$";
35 extern real get_mass(char *resnm, char *atomnm);
36 /* search the mass belonging to residue and atom,
37 note that the longest match is returned */
39 extern real get_vdw(char *resnm, char *atomnm, real default_r);
40 /* search the vdw radius belonging to residue and atom ,
41 note that the longest match is returned */