OpenMD 3.1
Molecular Dynamics in the Open
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MethodFactory.hpp
1/*
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32 * research, please cite the appropriate papers when you publish your
33 * work. Good starting points are:
34 *
35 * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
36 * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
37 * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
38 * [4] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
39 * [5] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
40 * [6] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
41 * [7] Lamichhane, Newman & Gezelter, J. Chem. Phys. 141, 134110 (2014).
42 * [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
43 */
44
45#ifndef OPENMD_RNEMD_METHODFACTORY_HPP
46#define OPENMD_RNEMD_METHODFACTORY_HPP
47
48#include <memory>
49#include <string>
50
51#include "brains/SimInfo.hpp"
52#include "rnemd/NIVS.hpp"
53#include "rnemd/RNEMD.hpp"
54#include "rnemd/SPF.hpp"
55#include "rnemd/Swap.hpp"
56#include "rnemd/VSS.hpp"
57#include "utils/CI_String.hpp"
58
59namespace OpenMD::RNEMD {
60
62 public:
63 explicit MethodFactory(const std::string& methodStr) :
64 methodStr_ {Utils::traits_cast<Utils::ci_char_traits>(methodStr)} {}
65
66 std::unique_ptr<RNEMD> create(SimInfo* info, ForceManager* forceMan) {
67 if (methodStr_ == "Swap")
68 return std::make_unique<SwapMethod>(info, forceMan);
69
70 else if (methodStr_ == "NIVS")
71 return std::make_unique<NIVSMethod>(info, forceMan);
72
73 else if (methodStr_ == "SPF")
74 return std::make_unique<SPFMethod>(info, forceMan);
75
76 else
77 return std::make_unique<VSSMethod>(info, forceMan);
78 }
79
80 private:
81 const Utils::ci_string methodStr_;
82 };
83} // namespace OpenMD::RNEMD
84
85#endif // OPENMD_RNEMD_METHODFACTORY_HPP
ForceManager is responsible for calculating both the short range (bonded) interactions and long range...
One of the heavy-weight classes of OpenMD, SimInfo maintains objects and variables relating to the cu...
Definition SimInfo.hpp:93