| 1 | /*
 | 
|---|
| 2 |  * Project: MoleCuilder
 | 
|---|
| 3 |  * Description: creates and alters molecular systems
 | 
|---|
| 4 |  * Copyright (C)  2010 University of Bonn. All rights reserved.
 | 
|---|
| 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
 | 
|---|
| 6 |  */
 | 
|---|
| 7 | 
 | 
|---|
| 8 | /*
 | 
|---|
| 9 |  * FragmentationAction.cpp
 | 
|---|
| 10 |  *
 | 
|---|
| 11 |  *  Created on: May 9, 2010
 | 
|---|
| 12 |  *      Author: heber
 | 
|---|
| 13 |  */
 | 
|---|
| 14 | 
 | 
|---|
| 15 | // include config.h
 | 
|---|
| 16 | #ifdef HAVE_CONFIG_H
 | 
|---|
| 17 | #include <config.h>
 | 
|---|
| 18 | #endif
 | 
|---|
| 19 | 
 | 
|---|
| 20 | #include "CodePatterns/MemDebug.hpp"
 | 
|---|
| 21 | 
 | 
|---|
| 22 | #include "atom.hpp"
 | 
|---|
| 23 | #include "Graph/BondGraph.hpp"
 | 
|---|
| 24 | #include "config.hpp"
 | 
|---|
| 25 | #include "CodePatterns/Log.hpp"
 | 
|---|
| 26 | #include "CodePatterns/Verbose.hpp"
 | 
|---|
| 27 | #include "Graph/DepthFirstSearchAnalysis.hpp"
 | 
|---|
| 28 | #include "molecule.hpp"
 | 
|---|
| 29 | #include "Descriptors/MoleculeDescriptor.hpp"
 | 
|---|
| 30 | #include "World.hpp"
 | 
|---|
| 31 | 
 | 
|---|
| 32 | #include <iostream>
 | 
|---|
| 33 | #include <string>
 | 
|---|
| 34 | 
 | 
|---|
| 35 | #include "Actions/FragmentationAction/FragmentationAction.hpp"
 | 
|---|
| 36 | 
 | 
|---|
| 37 | using namespace MoleCuilder;
 | 
|---|
| 38 | 
 | 
|---|
| 39 | // and construct the stuff
 | 
|---|
| 40 | #include "FragmentationAction.def"
 | 
|---|
| 41 | #include "Action_impl_pre.hpp"
 | 
|---|
| 42 | /** =========== define the function ====================== */
 | 
|---|
| 43 | Action::state_ptr FragmentationFragmentationAction::performCall() {
 | 
|---|
| 44 |   clock_t start,end;
 | 
|---|
| 45 |   molecule *mol = NULL;
 | 
|---|
| 46 |   int ExitFlag = 0;
 | 
|---|
| 47 | 
 | 
|---|
| 48 |   // obtain information
 | 
|---|
| 49 |   getParametersfromValueStorage();
 | 
|---|
| 50 | 
 | 
|---|
| 51 |   DepthFirstSearchAnalysis DFS;
 | 
|---|
| 52 |   for (World::MoleculeSelectionConstIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
 | 
|---|
| 53 |     mol = iter->second;
 | 
|---|
| 54 |     ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
 | 
|---|
| 55 |     LOG(2, "INFO: Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << ".");
 | 
|---|
| 56 |     start = clock();
 | 
|---|
| 57 |     if (mol->hasBondStructure()) {
 | 
|---|
| 58 |       LOG(1, "STAUS: Fragmenting molecule with current connection matrix ...");
 | 
|---|
| 59 |       ExitFlag = mol->FragmentMolecule(params.order, params.path, DFS);
 | 
|---|
| 60 |     }
 | 
|---|
| 61 |     World::getInstance().setExitFlag(ExitFlag);
 | 
|---|
| 62 |     end = clock();
 | 
|---|
| 63 |     LOG(0, "STATUS: Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s.");
 | 
|---|
| 64 |   }
 | 
|---|
| 65 |   return Action::success;
 | 
|---|
| 66 | }
 | 
|---|
| 67 | 
 | 
|---|
| 68 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
 | 
|---|
| 69 |   return Action::success;
 | 
|---|
| 70 | }
 | 
|---|
| 71 | 
 | 
|---|
| 72 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
 | 
|---|
| 73 |   return Action::success;
 | 
|---|
| 74 | }
 | 
|---|
| 75 | 
 | 
|---|
| 76 | bool FragmentationFragmentationAction::canUndo() {
 | 
|---|
| 77 |   return true;
 | 
|---|
| 78 | }
 | 
|---|
| 79 | 
 | 
|---|
| 80 | bool FragmentationFragmentationAction::shouldUndo() {
 | 
|---|
| 81 |   return true;
 | 
|---|
| 82 | }
 | 
|---|
| 83 | /** =========== end of function ====================== */
 | 
|---|