Project

General

Profile

gmxpre-config.h

Venkat Reddy, 10/01/2015 08:05 AM

 
1
/*
2
 * This file is part of the GROMACS molecular simulation package.
3
 *
4
 * Copyright (c) 2014, by the GROMACS development team, led by
5
 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6
 * and including many others, as listed in the AUTHORS file in the
7
 * top-level source directory and at http://www.gromacs.org.
8
 *
9
 * GROMACS is free software; you can redistribute it and/or
10
 * modify it under the terms of the GNU Lesser General Public License
11
 * as published by the Free Software Foundation; either version 2.1
12
 * of the License, or (at your option) any later version.
13
 *
14
 * GROMACS is distributed in the hope that it will be useful,
15
 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16
 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
17
 * Lesser General Public License for more details.
18
 *
19
 * You should have received a copy of the GNU Lesser General Public
20
 * License along with GROMACS; if not, see
21
 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
22
 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
23
 *
24
 * If you want to redistribute modifications to GROMACS, please
25
 * consider that scientific software is very special. Version
26
 * control is crucial - bugs must be traceable. We will be happy to
27
 * consider code for inclusion in the official distribution, but
28
 * derived work must not be called official GROMACS. Details are found
29
 * in the README & COPYING files - if they are missing, get the
30
 * official version at http://www.gromacs.org.
31
 *
32
 * To help us fund GROMACS development, we humbly ask that you cite
33
 * the research papers on the package. Check out http://www.gromacs.org.
34
 */
35
/*! \libinternal \file
36
 * \brief
37
 * Configuration macros from the build system for gmxpre.h.
38
 *
39
 * This header is an internal implementation detail of gmxpre.h, and should not
40
 * be included from anywhere else.
41
 *
42
 * \see gmxpre.h
43
 */
44

    
45
/* Define to 1 to make fseeko visible on some hosts (e.g. glibc 2.2). */
46
/* #undef _LARGEFILE_SOURCE */
47

    
48
/* Define for large files, on AIX-style hosts. */
49
/* #undef _LARGE_FILES */
50

    
51
/* Some systems requires this to be set to 64 for large file support */
52
/* #undef _FILE_OFFSET_BITS */
53

    
54
/* Build special-purpose mdrun library */
55
/* #undef GMX_FAHCORE */
56

    
57
/* This is here for simplicity, since the layout for some thread-MPI structs
58
 * declared in headers depend on this being consistently defined.
59
 * But thread-MPI itself does not include gmxpre.h, so the same define is also
60
 * set in config.h (which gets included by thread-MPI, but only in the source
61
 * files). There are some other config.h defines that appear in thread-MPI
62
 * headers, but currently Gromacs does not use any code that would depend on
63
 * those, and for thread-MPI, config.h provides the definitions wherever
64
 * required. */
65
/* Define for busy wait option  */
66
/* #undef TMPI_WAIT_FOR_NO_ONE */
67