[bcf653] | 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 |
|
---|
[97ebf8] | 8 | /*
|
---|
| 9 | * FragmentationAction.cpp
|
---|
| 10 | *
|
---|
| 11 | * Created on: May 9, 2010
|
---|
| 12 | * Author: heber
|
---|
| 13 | */
|
---|
| 14 |
|
---|
[bf3817] | 15 | // include config.h
|
---|
| 16 | #ifdef HAVE_CONFIG_H
|
---|
| 17 | #include <config.h>
|
---|
| 18 | #endif
|
---|
| 19 |
|
---|
[ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
|
---|
[112b09] | 21 |
|
---|
[97ebf8] | 22 | #include "atom.hpp"
|
---|
[632508] | 23 | #include "Graph/BondGraph.hpp"
|
---|
[97ebf8] | 24 | #include "config.hpp"
|
---|
[ad011c] | 25 | #include "CodePatterns/Log.hpp"
|
---|
| 26 | #include "CodePatterns/Verbose.hpp"
|
---|
[49c059] | 27 | #include "Graph/DepthFirstSearchAnalysis.hpp"
|
---|
[97ebf8] | 28 | #include "molecule.hpp"
|
---|
| 29 | #include "Descriptors/MoleculeDescriptor.hpp"
|
---|
| 30 | #include "World.hpp"
|
---|
| 31 |
|
---|
| 32 | #include <iostream>
|
---|
| 33 | #include <string>
|
---|
| 34 |
|
---|
| 35 | using namespace std;
|
---|
| 36 |
|
---|
[1fd675] | 37 | #include "Actions/FragmentationAction/FragmentationAction.hpp"
|
---|
[70d9b9] | 38 |
|
---|
[1fd675] | 39 | // and construct the stuff
|
---|
| 40 | #include "FragmentationAction.def"
|
---|
| 41 | #include "Action_impl_pre.hpp"
|
---|
| 42 | /** =========== define the function ====================== */
|
---|
[70d9b9] | 43 | Action::state_ptr FragmentationFragmentationAction::performCall() {
|
---|
[e4b5de] | 44 | clock_t start,end;
|
---|
| 45 | molecule *mol = NULL;
|
---|
| 46 | int ExitFlag = 0;
|
---|
| 47 |
|
---|
[1fd675] | 48 | // obtain information
|
---|
| 49 | getParametersfromValueStorage();
|
---|
[97ebf8] | 50 |
|
---|
[49c059] | 51 | DepthFirstSearchAnalysis DFS;
|
---|
[70d9b9] | 52 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
|
---|
| 53 | mol = iter->second;
|
---|
[e4b5de] | 54 | ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
|
---|
[49c059] | 55 | LOG(2, "INFO: Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << ".");
|
---|
[e4b5de] | 56 | start = clock();
|
---|
| 57 | if (mol->hasBondStructure()) {
|
---|
[49c059] | 58 | LOG(1, "STAUS: Fragmenting molecule with current connection matrix ...");
|
---|
| 59 | ExitFlag = mol->FragmentMolecule(params.order, params.path, DFS);
|
---|
[e4b5de] | 60 | }
|
---|
| 61 | World::getInstance().setExitFlag(ExitFlag);
|
---|
| 62 | end = clock();
|
---|
[49c059] | 63 | LOG(0, "STATUS: Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s.");
|
---|
[97ebf8] | 64 | }
|
---|
[70d9b9] | 65 | return Action::success;
|
---|
[97ebf8] | 66 | }
|
---|
| 67 |
|
---|
| 68 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
|
---|
[70d9b9] | 69 | return Action::success;
|
---|
[97ebf8] | 70 | }
|
---|
| 71 |
|
---|
| 72 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
|
---|
[70d9b9] | 73 | return Action::success;
|
---|
[97ebf8] | 74 | }
|
---|
| 75 |
|
---|
| 76 | bool FragmentationFragmentationAction::canUndo() {
|
---|
[70d9b9] | 77 | return true;
|
---|
[97ebf8] | 78 | }
|
---|
| 79 |
|
---|
| 80 | bool FragmentationFragmentationAction::shouldUndo() {
|
---|
[70d9b9] | 81 | return true;
|
---|
[97ebf8] | 82 | }
|
---|
[1fd675] | 83 | /** =========== end of function ====================== */
|
---|