OpenMD 3.1
Molecular Dynamics in the Open
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ConstraintWriter.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 IO_CONSTRAINTWRITER_HPP
46#define IO_CONSTRAINTWRITER_HPP
47
48#define _LARGEFILE_SOURCE64
49#ifndef _FILE_OFFSET_BITS
50#define _FILE_OFFSET_BITS 64
51#endif
52
53#include <fstream>
54#include <iostream>
55#include <string>
56
57#include "brains/SimInfo.hpp"
58#include "constraints/ConstraintPair.hpp"
59
60namespace OpenMD {
61
63 int atom1;
64 int atom2;
65 RealType constraintForce;
66 bool printForce;
67 };
68
70 public:
71 ConstraintWriter(SimInfo* info, const std::string& filename);
73 void writeConstraintForces(const std::list<ConstraintPair*>& constraints);
74
75 private:
76 SimInfo* info_ {nullptr};
77 std::ofstream output_;
78 };
79} // namespace OpenMD
80
81#endif
One of the heavy-weight classes of OpenMD, SimInfo maintains objects and variables relating to the cu...
Definition SimInfo.hpp:93
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.