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 * Green Red Orange Magenta Azure Cyan Skyblue
34 /* this enum should correspond to the array deffile in gmxlib/filenm.c */
37 efTRX, efTRN, efTRR, efTRJ, efXTC, efG87,
39 efSTX, efSTO, efGRO, efG96, efPDB, efBRK, efENT,
43 efTPX, efTPS, efTPR, efTPA, efTPB,
44 efTEX, efRTP, efATP, efHDB,
46 efMAP, efEPS, efMAT, efM2P,
56 int ftp; /* File type (see enum above) */
57 char *opt; /* Command line option */
58 char *fn; /* File name */
59 unsigned long flag; /* Flag for all kinds of info (see defs)*/
67 #define ffRW (ffREAD | ffWRITE)
68 #define ffOPTRD (ffREAD | ffOPT)
69 #define ffOPTWR (ffWRITE | ffOPT)
70 #define ffOPTRW (ffRW | ffOPT)
71 #define ffLIBRD (ffREAD | ffLIB)
72 #define ffLIBOPTRD (ffOPTRD | ffLIB)