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
33 static char *SRCID_enxio_h = "$Id$";
40 #ident "@(#) enerio.h 1.13 2/2/97"
41 #endif /* HAVE_IDENT */
47 /**************************************************************
49 * The routines in the corresponding c-file enxio.c
50 * are based on the lower level routines in gmxfio.c
51 * The integer file pointer returned from open_enx
52 * can also be used with the routines in gmxfio.h
54 **************************************************************/
60 /* New energy reading and writing interface */
61 extern int open_enx(char *fn,char *mode);
63 extern void close_enx(int fp_ene);
65 extern void do_enxnms(int fp_ene,int *nre,char ***nms);
67 extern bool do_enx(int fp_ene,real *t,int *step,int *nre,
68 t_energy ener[],int *ndr,t_drblock *drblock);
78 #endif /* _enerio_h */