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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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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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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20 | #include "Helpers/MemDebug.hpp"
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21 |
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22 | #include "atom.hpp"
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23 | #include "config.hpp"
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24 | #include "Helpers/Info.hpp"
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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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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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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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41 | Vector *molecule::GetCenter() const
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42 | {
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43 | Vector *center = DetermineCenterOfAll();
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44 | return center;
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45 | };
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46 |
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47 |
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48 | /** PointCloud implementation of GoPoint
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49 | * Uses atoms and STL stuff.
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50 | */
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51 | TesselPoint* molecule::GetPoint() const
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52 | {
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53 | return (*InternalPointer);
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54 | };
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55 |
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56 | /** PointCloud implementation of GoToNext.
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57 | * Uses atoms and STL stuff.
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58 | */
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59 | void molecule::GoToNext() const
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60 | {
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61 | if (InternalPointer != atoms.end())
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62 | InternalPointer++;
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63 | };
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64 |
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65 | /** PointCloud implementation of GoToFirst.
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66 | * Uses atoms and STL stuff.
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67 | */
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68 | void molecule::GoToFirst() const
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69 | {
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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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76 | };
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77 |
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78 | /** PointCloud implementation of IsEmpty.
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79 | * Uses atoms and STL stuff.
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80 | */
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81 | bool molecule::IsEmpty() const
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82 | {
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83 | return (empty());
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84 | };
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85 |
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86 | /** PointCloud implementation of IsLast.
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87 | * Uses atoms and STL stuff.
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88 | */
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89 | bool molecule::IsEnd() const
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90 | {
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91 | return (InternalPointer == atoms.end());
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92 | };
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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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