[bcf653] | 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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[97ebf8] | 8 | /*
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| 9 | * FragmentationAction.cpp
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| 10 | *
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| 11 | * Created on: May 9, 2010
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| 12 | * Author: heber
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| 13 | */
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| 14 |
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[bf3817] | 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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[ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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[112b09] | 21 |
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[97ebf8] | 22 | #include "atom.hpp"
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[632508] | 23 | #include "Graph/BondGraph.hpp"
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[97ebf8] | 24 | #include "config.hpp"
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[ad011c] | 25 | #include "CodePatterns/Log.hpp"
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| 26 | #include "CodePatterns/Verbose.hpp"
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[97ebf8] | 27 | #include "molecule.hpp"
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| 28 | #include "Descriptors/MoleculeDescriptor.hpp"
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| 29 | #include "World.hpp"
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| 30 |
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| 31 | #include <iostream>
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| 32 | #include <string>
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| 33 |
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| 34 | using namespace std;
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| 35 |
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[1fd675] | 36 | #include "Actions/FragmentationAction/FragmentationAction.hpp"
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[70d9b9] | 37 |
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[1fd675] | 38 | // and construct the stuff
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| 39 | #include "FragmentationAction.def"
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| 40 | #include "Action_impl_pre.hpp"
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| 41 | /** =========== define the function ====================== */
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[70d9b9] | 42 | Action::state_ptr FragmentationFragmentationAction::performCall() {
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[e4b5de] | 43 | clock_t start,end;
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| 44 | molecule *mol = NULL;
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| 45 | int ExitFlag = 0;
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| 46 |
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[1fd675] | 47 | // obtain information
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| 48 | getParametersfromValueStorage();
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[97ebf8] | 49 |
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[70d9b9] | 50 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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| 51 | mol = iter->second;
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[e4b5de] | 52 | ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
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[1fd675] | 53 | DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << "." << endl);
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[e4b5de] | 54 | DoLog(0) && (Log() << Verbose(0) << "Creating connection matrix..." << endl);
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| 55 | start = clock();
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| 56 | DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl);
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| 57 | if (mol->hasBondStructure()) {
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[1fd675] | 58 | ExitFlag = mol->FragmentMolecule(params.order, params.path);
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[e4b5de] | 59 | }
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| 60 | World::getInstance().setExitFlag(ExitFlag);
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| 61 | end = clock();
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| 62 | DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
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[97ebf8] | 63 | }
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[70d9b9] | 64 | return Action::success;
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[97ebf8] | 65 | }
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| 66 |
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| 67 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
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[70d9b9] | 68 | return Action::success;
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[97ebf8] | 69 | }
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| 70 |
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| 71 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
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[70d9b9] | 72 | return Action::success;
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[97ebf8] | 73 | }
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| 74 |
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| 75 | bool FragmentationFragmentationAction::canUndo() {
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[70d9b9] | 76 | return true;
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[97ebf8] | 77 | }
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| 78 |
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| 79 | bool FragmentationFragmentationAction::shouldUndo() {
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[70d9b9] | 80 | return true;
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[97ebf8] | 81 | }
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[1fd675] | 82 | /** =========== end of function ====================== */
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