| 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)  2010-2012 University of Bonn. All rights reserved.
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| 5 |  * 
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| 6 |  *
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| 7 |  *   This file is part of MoleCuilder.
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| 8 |  *
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| 9 |  *    MoleCuilder is free software: you can redistribute it and/or modify
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| 10 |  *    it under the terms of the GNU General Public License as published by
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| 11 |  *    the Free Software Foundation, either version 2 of the License, or
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| 12 |  *    (at your option) any later version.
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| 13 |  *
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| 14 |  *    MoleCuilder is distributed in the hope that it will be useful,
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| 15 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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| 17 |  *    GNU General Public License for more details.
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| 18 |  *
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| 19 |  *    You should have received a copy of the GNU General Public License
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| 20 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
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| 21 |  */
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| 22 | 
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| 23 | /*
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| 24 |  * MoleculeLeafClass.cpp
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| 25 |  *
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| 26 |  *  Created on: Oct 20, 2011
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| 27 |  *      Author: heber
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| 28 |  */
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| 29 | 
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| 30 | // include config.h
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| 31 | #ifdef HAVE_CONFIG_H
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| 32 | #include <config.h>
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| 33 | #endif
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| 34 | 
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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 36 | 
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| 37 | #include "MoleculeLeafClass.hpp"
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| 38 | 
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| 39 | #include "CodePatterns/Log.hpp"
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| 40 | 
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| 41 | #include "Atom/atom.hpp"
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| 42 | #include "Element/element.hpp"
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| 43 | #include "Fragmentation/AtomMask.hpp"
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| 44 | #include "Fragmentation/Graph.hpp"
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| 45 | #include "Fragmentation/KeySet.hpp"
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| 46 | #include "Graph/ListOfLocalAtoms.hpp"
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| 47 | #include "molecule.hpp"
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| 48 | 
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| 49 | /** Constructor for MoleculeLeafClass root leaf.
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| 50 |  * \param *Up Leaf on upper level
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| 51 |  * \param *PreviousLeaf NULL - We are the first leaf on this level, otherwise points to previous in list
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| 52 |  */
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| 53 | //MoleculeLeafClass::MoleculeLeafClass(MoleculeLeafClass *Up = NULL, MoleculeLeafClass *Previous = NULL)
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| 54 | MoleculeLeafClass::MoleculeLeafClass(MoleculeLeafClass *PreviousLeaf = NULL) :
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| 55 |   Leaf(NULL),
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| 56 |   previous(PreviousLeaf)
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| 57 | {
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| 58 |   //  if (Up != NULL)
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| 59 |   //    if (Up->DownLeaf == NULL) // are we the first down leaf for the upper leaf?
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| 60 |   //      Up->DownLeaf = this;
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| 61 |   //  UpLeaf = Up;
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| 62 |   //  DownLeaf = NULL;
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| 63 |   if (previous != NULL) {
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| 64 |     MoleculeLeafClass *Walker = previous->next;
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| 65 |     previous->next = this;
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| 66 |     next = Walker;
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| 67 |   } else {
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| 68 |     next = NULL;
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| 69 |   }
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| 70 | };
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| 71 | 
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| 72 | /** Destructor for MoleculeLeafClass.
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| 73 |  */
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| 74 | MoleculeLeafClass::~MoleculeLeafClass()
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| 75 | {
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| 76 |   //  if (DownLeaf != NULL) {// drop leaves further down
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| 77 |   //    MoleculeLeafClass *Walker = DownLeaf;
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| 78 |   //    MoleculeLeafClass *Next;
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| 79 |   //    do {
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| 80 |   //      Next = Walker->NextLeaf;
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| 81 |   //      delete(Walker);
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| 82 |   //      Walker = Next;
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| 83 |   //    } while (Walker != NULL);
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| 84 |   //    // Last Walker sets DownLeaf automatically to NULL
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| 85 |   //  }
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| 86 |   // remove the leaf itself
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| 87 |   if (Leaf != NULL) {
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| 88 |     Leaf->removeAtomsinMolecule();
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| 89 |     World::getInstance().destroyMolecule(Leaf);
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| 90 |     Leaf = NULL;
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| 91 |   }
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| 92 |   // remove this Leaf from level list
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| 93 |   if (previous != NULL)
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| 94 |     previous->next = next;
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| 95 |   //  } else { // we are first in list (connects to UpLeaf->DownLeaf)
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| 96 |   //    if ((NextLeaf != NULL) && (NextLeaf->UpLeaf == NULL))
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| 97 |   //      NextLeaf->UpLeaf = UpLeaf;  // either null as we are top level or the upleaf of the first node
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| 98 |   //    if (UpLeaf != NULL)
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| 99 |   //      UpLeaf->DownLeaf = NextLeaf;  // either null as we are only leaf or NextLeaf if we are just the first
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| 100 |   //  }
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| 101 |   //  UpLeaf = NULL;
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| 102 |   if (next != NULL) // are we last in list
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| 103 |     next->previous = previous;
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| 104 |   next = NULL;
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| 105 |   previous = NULL;
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| 106 | };
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| 107 | 
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| 108 | /** Adds \a molecule leaf to the tree.
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| 109 |  * \param *ptr ptr to molecule to be added
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| 110 |  * \param *Previous previous MoleculeLeafClass referencing level and which on the level
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| 111 |  * \return true - success, false - something went wrong
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| 112 |  */
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| 113 | bool MoleculeLeafClass::AddLeaf(molecule *ptr, MoleculeLeafClass *Previous)
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| 114 | {
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| 115 |   return false;
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| 116 | };
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| 117 | 
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| 118 | 
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| 119 | 
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| 120 | /** Simply counts the number of items in the list, from given MoleculeLeafClass.
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| 121 |  * \return number of items
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| 122 |  */
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| 123 | int MoleculeLeafClass::Count() const
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| 124 | {
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| 125 |   if (next != NULL)
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| 126 |     return next->Count() + 1;
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| 127 |   else
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| 128 |     return 1;
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| 129 | };
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| 130 | 
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