OpenMD 3.1
Molecular Dynamics in the Open
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ConstraintStamp.cpp
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#include "types/ConstraintStamp.hpp"
46
47#include <cstdlib>
48#include <cstring>
49
50namespace OpenMD {
51
52 ConstraintStamp::ConstraintStamp() {
53 DefineParameter(ConstrainedDistance, "constrainedDistance");
54 DefineOptionalParameterWithDefaultValue(PrintConstraintForce,
55 "printConstraintForce", false);
56 }
57
58 ConstraintStamp::~ConstraintStamp() {}
59
60 void ConstraintStamp::validate() {
61 DataHolder::validate();
62 CheckParameter(ConstrainedDistance, isNonNegative());
63 }
64
65} // namespace OpenMD
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.