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MethodFactory.hpp
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/*
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* Copyright (c) 2004-present, The University of Notre Dame. All rights
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* reserved.
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*
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* Redistribution and use in source and binary forms, with or without
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* modification, are permitted provided that the following conditions are met:
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*
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* 1. Redistributions of source code must retain the above copyright notice,
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* this list of conditions and the following disclaimer.
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*
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* 2. Redistributions in binary form must reproduce the above copyright notice,
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* this list of conditions and the following disclaimer in the documentation
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* and/or other materials provided with the distribution.
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*
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* 3. Neither the name of the copyright holder nor the names of its
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* contributors may be used to endorse or promote products derived from
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* this software without specific prior written permission.
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*
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* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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* AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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* IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
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* ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE
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* LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
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* CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
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* SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
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* INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
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* CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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* ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
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* POSSIBILITY OF SUCH DAMAGE.
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*
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
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* research, please cite the following paper when you publish your work:
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*
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* [1] Drisko et al., J. Open Source Softw. 9, 7004 (2024).
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*
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* Good starting points for code and simulation methodology are:
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*
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* [2] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
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* [3] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
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* [4] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
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* [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
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* [7] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
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* [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
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* [9] Drisko & Gezelter, J. Chem. Theory Comput. 20, 4986-4997 (2024).
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*/
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#ifndef OPENMD_RNEMD_METHODFACTORY_HPP
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#define OPENMD_RNEMD_METHODFACTORY_HPP
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#include <memory>
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#include <string>
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#include "
brains/SimInfo.hpp
"
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#include "rnemd/NIVS.hpp"
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#include "rnemd/RNEMD.hpp"
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#include "rnemd/SPF.hpp"
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#include "rnemd/Swap.hpp"
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#include "rnemd/VSS.hpp"
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#include "utils/CI_String.hpp"
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namespace
OpenMD::RNEMD {
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class
MethodFactory {
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public
:
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explicit
MethodFactory(
const
std::string& methodStr) :
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methodStr_ {Utils::traits_cast<Utils::ci_char_traits>(methodStr)} {}
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std::unique_ptr<RNEMD> create(
SimInfo
* info,
ForceManager
* forceMan) {
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if
(methodStr_ ==
"Swap"
)
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return
std::make_unique<SwapMethod>(info, forceMan);
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else
if
(methodStr_ ==
"NIVS"
)
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return
std::make_unique<NIVSMethod>(info, forceMan);
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else
if
(methodStr_ ==
"SPF"
)
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return
std::make_unique<SPFMethod>(info, forceMan);
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else
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return
std::make_unique<VSSMethod>(info, forceMan);
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}
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private
:
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const
Utils::ci_string methodStr_;
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};
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}
// namespace OpenMD::RNEMD
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#endif
// OPENMD_RNEMD_METHODFACTORY_HPP
SimInfo.hpp
OpenMD::ForceManager
ForceManager is responsible for calculating both the short range (bonded) interactions and long range...
Definition
ForceManager.hpp:83
OpenMD::SimInfo
One of the heavy-weight classes of OpenMD, SimInfo maintains objects and variables relating to the cu...
Definition
SimInfo.hpp:96
rnemd
MethodFactory.hpp
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