4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-2001
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
16 * This program is free software; you can redistribute it and/or
17 * modify it under the terms of the GNU General Public License
18 * as published by the Free Software Foundation; either version 2
19 * of the License, or (at your option) any later version.
21 * If you want to redistribute modifications, please consider that
22 * scientific software is very special. Version control is crucial -
23 * bugs must be traceable. We will be happy to consider code for
24 * inclusion in the official distribution, but derived work must not
25 * be called official GROMACS. Details are found in the README & COPYING
26 * files - if they are missing, get the official version at www.gromacs.org.
28 * To help us fund GROMACS development, we humbly ask that you cite
29 * the papers on the package - you can find them in the top README file.
31 * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
34 * Good ROcking Metal Altar for Chronical Sinners
40 static char *SRCID_enxio_h = "$Id$";
46 #ident "@(#) enerio.h 1.13 2/2/97"
47 #endif /* HAVE_IDENT */
53 /**************************************************************
55 * The routines in the corresponding c-file enxio.c
56 * are based on the lower level routines in gmxfio.c
57 * The integer file pointer returned from open_enx
58 * can also be used with the routines in gmxfio.h
60 **************************************************************/
66 /* New energy reading and writing interface */
67 extern int open_enx(char *fn,char *mode);
69 extern void close_enx(int fp_ene);
71 extern void do_enxnms(int fp_ene,int *nre,char ***nms);
73 extern bool do_enx(int fp_ene,real *t,int *step,int *nre,
74 t_energy ener[],int *ndr,t_drblock *drblock);
84 #endif /* _enerio_h */