[bcf653] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 | */
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| 7 |
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[cee0b57] | 8 | /*
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| 9 | * molecule_pointcloud.cpp
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| 10 | *
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| 11 | * Created on: Oct 5, 2009
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| 12 | * Author: heber
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| 13 | */
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| 14 |
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[bf3817] | 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 |
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[112b09] | 20 | #include "Helpers/MemDebug.hpp"
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| 21 |
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[f66195] | 22 | #include "atom.hpp"
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[cee0b57] | 23 | #include "config.hpp"
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[952f38] | 24 | #include "Helpers/Info.hpp"
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[cee0b57] | 25 | #include "molecule.hpp"
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| 26 |
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| 27 | /************************************* Functions for class molecule *********************************/
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| 28 |
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[6a7f78c] | 29 | /** Returns a name for this point cloud, here the molecule's name.
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| 30 | * \return name of point cloud
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| 31 | */
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| 32 | const char * const molecule::GetName() const
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| 33 | {
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| 34 | return name;
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| 35 | };
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[cee0b57] | 36 |
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| 37 | /** Determine center of all atoms.
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| 38 | * \param *out output stream for debugging
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| 39 | * \return pointer to allocated with central coordinates
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| 40 | */
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[e138de] | 41 | Vector *molecule::GetCenter() const
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[cee0b57] | 42 | {
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[e138de] | 43 | Vector *center = DetermineCenterOfAll();
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[cee0b57] | 44 | return center;
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| 45 | };
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| 46 |
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| 47 |
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[9879f6] | 48 | /** PointCloud implementation of GoPoint
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| 49 | * Uses atoms and STL stuff.
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[71b20e] | 50 | */
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[9879f6] | 51 | TesselPoint* molecule::GetPoint() const
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[71b20e] | 52 | {
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[9879f6] | 53 | return (*InternalPointer);
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[71b20e] | 54 | };
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| 55 |
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[9879f6] | 56 | /** PointCloud implementation of GoToNext.
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| 57 | * Uses atoms and STL stuff.
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[cee0b57] | 58 | */
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[776b64] | 59 | void molecule::GoToNext() const
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[cee0b57] | 60 | {
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[d3347e] | 61 | if (InternalPointer != atoms.end())
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[9879f6] | 62 | InternalPointer++;
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[cee0b57] | 63 | };
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| 64 |
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[9879f6] | 65 | /** PointCloud implementation of GoToFirst.
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| 66 | * Uses atoms and STL stuff.
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[cee0b57] | 67 | */
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[776b64] | 68 | void molecule::GoToFirst() const
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[cee0b57] | 69 | {
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[274d45] | 70 | // evil hack necessary because
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| 71 | // -# although InternalPointer is mutable
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| 72 | // -# only const_iterator begin() is called due to const in the function declaration above
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| 73 | // -# and there is no cast from const_iterator to const iterator
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| 74 | atomSet::const_iterator test = begin();
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| 75 | InternalPointer = *(reinterpret_cast<atomSet::iterator *>(&test));
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[cee0b57] | 76 | };
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| 77 |
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[9879f6] | 78 | /** PointCloud implementation of IsEmpty.
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| 79 | * Uses atoms and STL stuff.
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[cee0b57] | 80 | */
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[776b64] | 81 | bool molecule::IsEmpty() const
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[cee0b57] | 82 | {
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[9879f6] | 83 | return (empty());
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[cee0b57] | 84 | };
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| 85 |
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[9879f6] | 86 | /** PointCloud implementation of IsLast.
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| 87 | * Uses atoms and STL stuff.
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[cee0b57] | 88 | */
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[776b64] | 89 | bool molecule::IsEnd() const
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[cee0b57] | 90 | {
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[d3347e] | 91 | return (InternalPointer == atoms.end());
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[cee0b57] | 92 | };
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[c72112] | 93 |
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| 94 | int molecule::GetMaxId() const {
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| 95 | return getAtomCount();
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| 96 | }
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