| 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 | removeAtomsinMolecule(Leaf);
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| 89 | // remove this Leaf from level list
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| 90 | if (previous != NULL)
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| 91 | previous->next = next;
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| 92 | // } else { // we are first in list (connects to UpLeaf->DownLeaf)
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| 93 | // if ((NextLeaf != NULL) && (NextLeaf->UpLeaf == NULL))
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| 94 | // NextLeaf->UpLeaf = UpLeaf; // either null as we are top level or the upleaf of the first node
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| 95 | // if (UpLeaf != NULL)
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| 96 | // UpLeaf->DownLeaf = NextLeaf; // either null as we are only leaf or NextLeaf if we are just the first
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| 97 | // }
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| 98 | // UpLeaf = NULL;
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| 99 | if (next != NULL) // are we last in list
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| 100 | next->previous = previous;
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| 101 | next = NULL;
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| 102 | previous = NULL;
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| 103 | };
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| 104 |
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| 105 | /** Adds \a molecule leaf to the tree.
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| 106 | * \param *ptr ptr to molecule to be added
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| 107 | * \param *Previous previous MoleculeLeafClass referencing level and which on the level
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| 108 | * \return true - success, false - something went wrong
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| 109 | */
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| 110 | bool MoleculeLeafClass::AddLeaf(molecule *ptr, MoleculeLeafClass *Previous)
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| 111 | {
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| 112 | return false;
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| 113 | };
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| 114 |
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| 115 |
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| 116 |
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| 117 | /** Simply counts the number of items in the list, from given MoleculeLeafClass.
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| 118 | * \return number of items
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| 119 | */
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| 120 | int MoleculeLeafClass::Count() const
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| 121 | {
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| 122 | if (next != NULL)
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| 123 | return next->Count() + 1;
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| 124 | else
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| 125 | return 1;
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| 126 | };
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| 127 |
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