Add coolquotes
[gromacs.git] / src / gromacs / trajectoryanalysis / modules.cpp
blob94724722169cc6b343f9665d2fa3c676c964e9f5
1 /*
2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 2010,2011,2012,2013,2014,2016, 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.
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.
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.
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.
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.
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.
35 /*! \internal \file
36 * \brief
37 * Implements registerTrajectoryAnalysisModules().
39 * \author Teemu Murtola <teemu.murtola@gmail.com>
40 * \ingroup module_trajectoryanalysis
42 #include "gmxpre.h"
44 #include "modules.h"
46 #include "gromacs/commandline/cmdlinemodulemanager.h"
47 #include "gromacs/trajectoryanalysis/cmdlinerunner.h"
49 #include "modules/angle.h"
50 #include "modules/distance.h"
51 #include "modules/freevolume.h"
52 #include "modules/pairdist.h"
53 #include "modules/rdf.h"
54 #include "modules/sasa.h"
55 #include "modules/select.h"
56 #include "modules/trajectory.h"
58 namespace gmx
61 namespace
64 /*! \brief
65 * Convenience method for registering a command-line module for trajectory
66 * analysis.
68 * \tparam ModuleInfo Info about trajectory analysis module to wrap.
70 * \p ModuleInfo should have static public members
71 * `const char name[]`, `const char shortDescription[]`, and
72 * `gmx::TrajectoryAnalysisModulePointer create()`.
74 * \ingroup module_trajectoryanalysis
76 template <class ModuleInfo>
77 void registerModule(CommandLineModuleManager *manager,
78 CommandLineModuleGroup group)
80 TrajectoryAnalysisCommandLineRunner::registerModule(
81 manager, ModuleInfo::name, ModuleInfo::shortDescription,
82 &ModuleInfo::create);
83 group.addModule(ModuleInfo::name);
86 } // namespace
88 //! \cond libapi
89 void registerTrajectoryAnalysisModules(CommandLineModuleManager *manager)
91 using namespace gmx::analysismodules;
92 CommandLineModuleGroup group = manager->addModuleGroup("Trajectory analysis");
93 registerModule<AngleInfo>(manager, group);
94 registerModule<DistanceInfo>(manager, group);
95 registerModule<FreeVolumeInfo>(manager, group);
96 registerModule<PairDistanceInfo>(manager, group);
97 registerModule<RdfInfo>(manager, group);
98 registerModule<SasaInfo>(manager, group);
99 registerModule<SelectInfo>(manager, group);
100 registerModule<TrajectoryInfo>(manager, group);
102 //! \endcond
104 } // namespace gmx