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_fgrid_h = "$Id$";
36 #ident "@(#) fgrid.h 1.3 9/29/92"
37 #endif /* HAVE_IDENT */
47 char *set,*get,*def,*help;
71 eGRIDEXP, eACCOEXP, eACCCEXP, eGRPEXP, eITEMEXP, eSAMEPOINT,
72 eTOOWIDE, eTOOHIGH, eQUOTE, eNOVALS
75 extern void ReadDlgErr(char *infile, eDLGERR err, char *s);
77 extern t_fgrid *FGridFromFile(char *infile);
79 extern void DoneFGrid(t_fgrid *fgrid);
81 extern void DumpFGrid(t_fgrid *fgrid);
83 extern void ReadQuoteString(char *infile, FILE *in, char *buf);