Candidate_v1.6.1
Last change
on this file was 9e1d01, checked in by Frederik Heber <heber@…>, 13 years ago |
Added CopyAtoms structure.
- this creates a copy of a vector of atoms with as much depth as desired by
the user.
- this is a hierarchy of functors that each add additional functionality such
as also re-creating the bonds, ...
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Property mode
set to
100644
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File size:
950 bytes
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1 | /*
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2 | * CopyAtoms_SaturateDanglingBonds.hpp
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3 | *
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4 | * Created on: Mar 17, 2012
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5 | * Author: heber
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6 | */
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7 |
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8 | #ifndef COPYATOMS_SATURATEDANGLINGBONDS_HPP_
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9 | #define COPYATOMS_SATURATEDANGLINGBONDS_HPP_
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10 |
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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 "Atom/CopyAtoms/CopyAtomsInterface.hpp"
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18 |
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19 | /** This class extends the implementation of CopyAtoms_withBonds to not only
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20 | * copy the atoms and their bonds but also to saturate any dangling ones with
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21 | * additional hydrogen atoms.
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22 | *
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23 | */
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24 | template <class BondCopier>
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25 | class CopyAtoms_SaturateDanglingBonds : public BondCopier, virtual public CopyAtomsInterface
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26 | {
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27 | public:
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28 | /** Destructor.
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29 | *
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30 | */
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31 | virtual ~CopyAtoms_SaturateDanglingBonds()
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32 | {}
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33 |
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34 | /** Function to saturate any dangling bonds with additional hydrogen.
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35 | *
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36 | * @param _atoms vector of atoms to copy
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37 | */
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38 | virtual void operator()(const AtomVector &_atoms);
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39 | };
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40 |
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41 |
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42 |
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43 | #endif /* COPYATOMS_SATURATEDANGLINGBONDS_HPP_ */
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