AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Exclude_Hydrogens_annealWithBondGraph
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
PythonUI_with_named_parameters
StoppableMakroAction
TremoloParser_IncreasedPrecision
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1 | /*
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2 | * BondVectors_impl.hpp
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3 | *
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4 | * Created on: Jun 13, 2017
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5 | * Author: heber
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6 | */
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7 |
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8 |
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9 | #ifndef DYNAMICS_BONDVECTORS_IMPL_HPP_
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10 | #define DYNAMICS_BONDVECTORS_IMPL_HPP_
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11 |
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12 | // include config.h
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13 | #ifdef HAVE_CONFIG_H
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14 | #include <config.h>
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15 | #endif
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16 |
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17 | #include "BondVectors.hpp"
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18 |
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19 | #include <algorithm>
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20 |
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21 | #include "Atom/atom.hpp"
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22 |
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23 | template <class T>
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24 | void BondVectors::setFromAtomRange(
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25 | typename T::iterator _start,
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26 | typename T::iterator _end,
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27 | const size_t &_step)
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28 | {
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29 | container.clear();
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30 | for (typename T::iterator iter = _start; iter != _end; ++iter) {
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31 | const atom &walker = **iter;
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32 | const BondList &ListOfBonds = walker.getListOfBondsAtStep(_step);
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33 | container.insert(container.end(), ListOfBonds.begin(), ListOfBonds.end());
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34 | }
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35 | // sort and make unique
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36 | std::sort(container.begin(), container.end());
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37 | container.erase(std::unique(container.begin(), container.end()), container.end());
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38 | }
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39 |
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40 |
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41 | #endif /* DYNAMICS_BONDVECTORS_IMPL_HPP_ */
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