| [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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