Update instructions in containers.rst
[gromacs.git] / src / gromacs / coordinateio / outputadapters / setvelocities.h
blob5eca665c10a4b0ea9e3aacfd60e41998a3d46e43
1 /*
2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 2019, 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 /*! \file
36 * \brief
37 * Declares gmx:SetVelocities.
39 * \author Paul Bauer <paul.bauer.q@gmail.com>
40 * \inpublicapi
41 * \ingroup module_coordinateio
43 #ifndef GMX_COORDINATEIO_SETVELOCITIES_H
44 #define GMX_COORDINATEIO_SETVELOCITIES_H
46 #include <memory>
48 #include "gromacs/coordinateio/ioutputadapter.h"
50 namespace gmx
53 /*!\brief
54 * SetVelocities class allows changing writing of velocities to file.
56 * This class allows the user to define if velocities should be written
57 * to the output coordinate file, and checks if they are available from the
58 * currently processed data.
60 * \inpublicapi
61 * \ingroup module_coordinateio
64 class SetVelocities : public IOutputAdapter
66 public:
67 /*! \brief
68 * Construct SetVelocities object with choice for boolean value.
70 * Can be used to initialize SetVelocities from outside of trajectoryanalysis
71 * with the user specified option to write coordinate velocities or not.
73 explicit SetVelocities(ChangeSettingType velocity) : velocity_(velocity)
75 if (velocity_ == ChangeSettingType::Never)
77 moduleRequirements_ = CoordinateFileFlags::Base;
79 else
81 moduleRequirements_ = CoordinateFileFlags::RequireVelocityOutput;
84 /*! \brief
85 * Move constructor for SetVelocities.
87 SetVelocities(SetVelocities&& old) noexcept = default;
89 ~SetVelocities() override {}
91 /*! \brief
92 * Change coordinate frame information for output.
94 * In this case, the correct flag for writing the velocities is applied
95 * to the output frame, depending on user selection and availability
96 * in the input data.
98 * \param[in] input Coordinate frame to be modified later.
100 void processFrame(int /*framenumber*/, t_trxframe* input) override;
102 void checkAbilityDependencies(unsigned long abilities) const override;
104 private:
105 //! Flag to specify if velocities should be written.
106 ChangeSettingType velocity_;
107 //! Local requirements determined from user input.
108 CoordinateFileFlags moduleRequirements_;
111 //! Smart pointer to manage the object.
112 using SetVelocitiesPointer = std::unique_ptr<SetVelocities>;
114 } // namespace gmx
116 #endif