| [cee0b57] | 1 | /*
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 | 2 |  * molecule_pointcloud.cpp
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 | 3 |  *
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 | 4 |  *  Created on: Oct 5, 2009
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 | 5 |  *      Author: heber
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 | 6 |  */
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 | 7 | 
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| [f66195] | 8 | #include "atom.hpp"
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| [cee0b57] | 9 | #include "config.hpp"
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 | 10 | #include "memoryallocator.hpp"
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 | 11 | #include "molecule.hpp"
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 | 12 | 
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 | 13 | /************************************* Functions for class molecule *********************************/
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 | 14 | 
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| [6a7f78c] | 15 | /** Returns a name for this point cloud, here the molecule's name.
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 | 16 |  * \return name of point cloud
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 | 17 |  */
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 | 18 | const char * const molecule::GetName() const
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 | 19 | {
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 | 20 |   return name;
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 | 21 | };
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| [cee0b57] | 22 | 
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 | 23 | /** Determine center of all atoms.
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 | 24 |  * \param *out output stream for debugging
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 | 25 |  * \return pointer to allocated with central coordinates
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 | 26 |  */
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| [e138de] | 27 | Vector *molecule::GetCenter() const
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| [cee0b57] | 28 | {
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| [e138de] | 29 |   Vector *center = DetermineCenterOfAll();
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| [cee0b57] | 30 |   return center;
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 | 31 | };
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 | 32 | 
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 | 33 | /** Return current atom in the list.
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 | 34 |  * \return pointer to atom or NULL if none present
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 | 35 |  */
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| [776b64] | 36 | TesselPoint *molecule::GetPoint() const
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| [cee0b57] | 37 | {
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 | 38 |   if ((InternalPointer != start) && (InternalPointer != end))
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 | 39 |     return InternalPointer;
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 | 40 |   else
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 | 41 |     return NULL;
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 | 42 | };
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 | 43 | 
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 | 44 | /** Return pointer to one after last atom in the list.
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 | 45 |  * \return pointer to end marker
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 | 46 |  */
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| [776b64] | 47 | TesselPoint *molecule::GetTerminalPoint() const
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| [cee0b57] | 48 | {
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 | 49 |   return end;
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 | 50 | };
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 | 51 | 
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| [71b20e] | 52 | /** Return the greatest index of all atoms in the list.
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 | 53 |  * \return greatest index
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 | 54 |  */
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 | 55 | int molecule::GetMaxId() const
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 | 56 | {
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 | 57 |   return last_atom;
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 | 58 | };
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 | 59 | 
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| [cee0b57] | 60 | /** Go to next atom.
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 | 61 |  * Stops at last one.
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 | 62 |  */
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| [776b64] | 63 | void molecule::GoToNext() const
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| [cee0b57] | 64 | {
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 | 65 |   if (InternalPointer != end)
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 | 66 |     InternalPointer = InternalPointer->next;
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 | 67 | };
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 | 68 | 
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 | 69 | /** Go to previous atom.
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 | 70 |  * Stops at first one.
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 | 71 |  */
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| [776b64] | 72 | void molecule::GoToPrevious() const
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| [cee0b57] | 73 | {
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 | 74 |   if (InternalPointer->previous != start)
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 | 75 |     InternalPointer = InternalPointer->previous;
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 | 76 | };
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 | 77 | 
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 | 78 | /** Goes to first atom.
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 | 79 |  */
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| [776b64] | 80 | void molecule::GoToFirst() const
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| [cee0b57] | 81 | {
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 | 82 |   InternalPointer = start->next;
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 | 83 | };
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 | 84 | 
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 | 85 | /** Goes to last atom.
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 | 86 |  */
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| [776b64] | 87 | void molecule::GoToLast() const
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| [cee0b57] | 88 | {
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 | 89 |   InternalPointer = end->previous;
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 | 90 | };
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 | 91 | 
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 | 92 | /** Checks whether we have any atoms in molecule.
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 | 93 |  * \return true - no atoms, false - not empty
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 | 94 |  */
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| [776b64] | 95 | bool molecule::IsEmpty() const
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| [cee0b57] | 96 | {
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 | 97 |   return (start->next == end);
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 | 98 | };
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 | 99 | 
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 | 100 | /** Checks whether we are at the last atom
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 | 101 |  * \return true - current atom is last one, false - is not last one
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 | 102 |  */
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| [776b64] | 103 | bool molecule::IsEnd() const
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| [cee0b57] | 104 | {
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 | 105 |   return (InternalPointer == end);
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 | 106 | };
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