| [2d4334] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [2d4334] | 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 | * BuildInducedSubgraph.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: Mar 3, 2011 | 
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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 "CodePatterns/MemDebug.hpp" | 
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|  | 21 |  | 
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|  | 22 | #include "BuildInducedSubgraph.hpp" | 
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|  | 23 |  | 
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| [6f0841] | 24 | #include "Atom/atom.hpp" | 
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| [2d4334] | 25 | #include "Bond/bond.hpp" | 
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|  | 26 | #include "molecule.hpp" | 
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|  | 27 | #include "CodePatterns/Assert.hpp" | 
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|  | 28 | #include "CodePatterns/Log.hpp" | 
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|  | 29 | #include "CodePatterns/Verbose.hpp" | 
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|  | 30 |  | 
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|  | 31 |  | 
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|  | 32 | BuildInducedSubgraph::BuildInducedSubgraph(molecule * const _Son, const molecule * const _Father) : | 
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|  | 33 | Son(_Son), | 
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|  | 34 | Father(_Father) | 
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|  | 35 | { | 
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|  | 36 | // reset parent list | 
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|  | 37 | ParentList.clear(); | 
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|  | 38 | } | 
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|  | 39 |  | 
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|  | 40 | BuildInducedSubgraph::~BuildInducedSubgraph() | 
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|  | 41 | {} | 
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|  | 42 |  | 
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|  | 43 |  | 
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|  | 44 | void BuildInducedSubgraph::FillParentList() | 
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|  | 45 | { | 
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|  | 46 | // fill parent list with sons | 
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| [47d041] | 47 | LOG(3, "Filling Parent List."); | 
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| [59fff1] | 48 | for (molecule::iterator iter = Son->begin(); iter != Son->end(); ++iter) { | 
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| [2d4334] | 49 | ParentList[(*iter)->father] = (*iter); | 
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|  | 50 | // Outputting List for debugging | 
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|  | 51 | LOG(4, "INFO: ParentList[] of " << (*iter)->father << " is " << *ParentList[(*iter)->father] << "."); | 
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|  | 52 | } | 
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|  | 53 | } | 
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|  | 54 |  | 
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|  | 55 | bool BuildInducedSubgraph::CreateBondsFromParent() | 
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|  | 56 | { | 
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|  | 57 | bool status = true; | 
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|  | 58 | atom *OtherAtom = NULL; | 
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|  | 59 | // check each entry of parent list and if ok (one-to-and-onto matching) create bonds | 
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|  | 60 | LOG(2, "STATUS: Creating bonds."); | 
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| [59fff1] | 61 | for (molecule::iterator iter = Father->begin(); iter != Father->end(); ++iter) { | 
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| [2d4334] | 62 | if (ParentList.count(*iter)) { | 
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|  | 63 | if (ParentList[(*iter)]->father != (*iter)) { | 
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|  | 64 | status = false; | 
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|  | 65 | } else { | 
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|  | 66 | const BondList& ListOfBonds = (*iter)->getListOfBonds(); | 
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|  | 67 | for (BondList::const_iterator Runner = ListOfBonds.begin(); | 
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|  | 68 | Runner != ListOfBonds.end(); | 
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|  | 69 | ++Runner) { | 
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|  | 70 | OtherAtom = (*Runner)->GetOtherAtom((*iter)); | 
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|  | 71 | if (ParentList.count(OtherAtom)) { // if otheratom is also a father of an atom on this molecule, create the bond | 
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|  | 72 | LOG(4, "INFO: Endpoints of Bond " << (*Runner) << " are both present: " << ParentList[(*iter)]->getName() << " and " << ParentList[OtherAtom]->getName() << "."); | 
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|  | 73 | Son->AddBond(ParentList[(*iter)], ParentList[OtherAtom], (*Runner)->BondDegree); | 
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|  | 74 | } | 
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|  | 75 | } | 
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|  | 76 | } | 
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|  | 77 | } | 
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|  | 78 | } | 
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|  | 79 | return status; | 
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|  | 80 | } | 
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|  | 81 |  | 
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|  | 82 |  | 
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|  | 83 | bool BuildInducedSubgraph::operator()(){ | 
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|  | 84 | bool status = true; | 
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|  | 85 |  | 
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|  | 86 | FillParentList(); | 
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|  | 87 | status = CreateBondsFromParent(); | 
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|  | 88 |  | 
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|  | 89 | return status; | 
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|  | 90 | } | 
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|  | 91 |  | 
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