| 1 | /*
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| 2 | * MolecularVolumeAction.cpp
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| 3 | *
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| 4 | * Created on: May 12, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #include "Helpers/MemDebug.hpp"
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| 9 |
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| 10 | #include "Actions/AnalysisAction/MolecularVolumeAction.hpp"
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| 11 | #include "boundary.hpp"
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| 12 | #include "config.hpp"
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| 13 | #include "molecule.hpp"
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| 14 | #include "linkedcell.hpp"
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| 15 | #include "log.hpp"
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| 16 | #include "verbose.hpp"
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| 17 | #include "World.hpp"
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| 18 |
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| 19 | #include <iostream>
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| 20 | #include <string>
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| 21 |
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| 22 | using namespace std;
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| 23 |
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| 24 | #include "UIElements/UIFactory.hpp"
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| 25 | #include "UIElements/Dialog.hpp"
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| 26 | #include "Actions/MapOfActions.hpp"
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| 27 |
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| 28 | const char AnalysisMolecularVolumeAction::NAME[] = "molecular-volume";
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| 29 |
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| 30 | AnalysisMolecularVolumeAction::AnalysisMolecularVolumeAction() :
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| 31 | Action(NAME)
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| 32 | {}
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| 33 |
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| 34 | AnalysisMolecularVolumeAction::~AnalysisMolecularVolumeAction()
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| 35 | {}
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| 36 |
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| 37 | Action::state_ptr AnalysisMolecularVolumeAction::performCall() {
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| 38 | Dialog *dialog = UIFactory::getInstance().makeDialog();
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| 39 | molecule *mol = NULL;
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| 40 |
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| 41 | dialog->queryMolecule(NAME, &mol, MapOfActions::getInstance().getDescription(NAME));
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| 42 |
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| 43 | if(dialog->display()) {
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| 44 | class Tesselation *TesselStruct = NULL;
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| 45 | const LinkedCell *LCList = NULL;
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| 46 | DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope.");
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| 47 | LCList = new LinkedCell(mol, 10.);
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| 48 | config * const configuration = World::getInstance().getConfig();
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| 49 | //FindConvexBorder(mol, LCList, argv[argptr]);
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| 50 | FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL);
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| 51 | //RemoveAllBoundaryPoints(TesselStruct, mol, argv[argptr]);
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| 52 | double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, NULL);
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| 53 | double clustervolume = VolumeOfConvexEnvelope(TesselStruct, configuration);
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| 54 | DoLog(0) && (Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
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| 55 | DoLog(0) && (Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
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| 56 | delete(TesselStruct);
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| 57 | delete(LCList);
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| 58 | delete dialog;
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| 59 | return Action::success;
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| 60 | } else {
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| 61 | delete dialog;
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| 62 | return Action::failure;
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| 63 | }
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| 64 | }
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| 65 |
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| 66 | Action::state_ptr AnalysisMolecularVolumeAction::performUndo(Action::state_ptr _state) {
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| 67 | // ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
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| 68 |
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| 69 | return Action::failure;
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| 70 | // string newName = state->mol->getName();
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| 71 | // state->mol->setName(state->lastName);
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| 72 | //
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| 73 | // return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
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| 74 | }
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| 75 |
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| 76 | Action::state_ptr AnalysisMolecularVolumeAction::performRedo(Action::state_ptr _state){
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| 77 | return Action::failure;
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| 78 | }
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| 79 |
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| 80 | bool AnalysisMolecularVolumeAction::canUndo() {
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| 81 | return false;
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| 82 | }
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| 83 |
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| 84 | bool AnalysisMolecularVolumeAction::shouldUndo() {
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| 85 | return false;
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| 86 | }
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| 87 |
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| 88 | const string AnalysisMolecularVolumeAction::getName() {
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| 89 | return NAME;
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| 90 | }
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