/* * This file is part of the GROMACS molecular simulation package. * * Copyright (c) 2014, by the GROMACS development team, led by * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, * and including many others, as listed in the AUTHORS file in the * top-level source directory and at http://www.gromacs.org. * * GROMACS is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public License * as published by the Free Software Foundation; either version 2.1 * of the License, or (at your option) any later version. * * GROMACS is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU * Lesser General Public License for more details. * * You should have received a copy of the GNU Lesser General Public * License along with GROMACS; if not, see * http://www.gnu.org/licenses, or write to the Free Software Foundation, * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. * * If you want to redistribute modifications to GROMACS, please * consider that scientific software is very special. Version * control is crucial - bugs must be traceable. We will be happy to * consider code for inclusion in the official distribution, but * derived work must not be called official GROMACS. Details are found * in the README & COPYING files - if they are missing, get the * official version at http://www.gromacs.org. * * To help us fund GROMACS development, we humbly ask that you cite * the research papers on the package. Check out http://www.gromacs.org. */ /*! \libinternal \file * \brief * Configuration macros from the build system for gmxpre.h. * * This header is an internal implementation detail of gmxpre.h, and should not * be included from anywhere else. * * \see gmxpre.h */ /* Define to 1 to make fseeko visible on some hosts (e.g. glibc 2.2). */ #cmakedefine _LARGEFILE_SOURCE /* Define for large files, on AIX-style hosts. */ #cmakedefine _LARGE_FILES /* Some systems requires this to be set to 64 for large file support */ #cmakedefine _FILE_OFFSET_BITS @_FILE_OFFSET_BITS@ /* Build special-purpose mdrun library */ #cmakedefine GMX_FAHCORE /* This is here for simplicity, since the layout for some thread-MPI structs * declared in headers depend on this being consistently defined. * But thread-MPI itself does not include gmxpre.h, so the same define is also * set in config.h (which gets included by thread-MPI, but only in the source * files). There are some other config.h defines that appear in thread-MPI * headers, but currently Gromacs does not use any code that would depend on * those, and for thread-MPI, config.h provides the definitions wherever * required. */ /* Define for busy wait option */ #cmakedefine TMPI_WAIT_FOR_NO_ONE