| [97ebf8] | 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 "Actions/AnalysisAction/MolecularVolumeAction.hpp" | 
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|  | 9 | #include "boundary.hpp" | 
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|  | 10 | #include "config.hpp" | 
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|  | 11 | #include "molecule.hpp" | 
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|  | 12 | #include "linkedcell.hpp" | 
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|  | 13 | #include "log.hpp" | 
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|  | 14 | #include "verbose.hpp" | 
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|  | 15 | #include "World.hpp" | 
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|  | 16 |  | 
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|  | 17 | #include <iostream> | 
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|  | 18 | #include <string> | 
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|  | 19 |  | 
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|  | 20 | using namespace std; | 
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|  | 21 |  | 
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|  | 22 | #include "UIElements/UIFactory.hpp" | 
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|  | 23 | #include "UIElements/Dialog.hpp" | 
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|  | 24 | #include "Actions/MapOfActions.hpp" | 
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|  | 25 |  | 
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|  | 26 | const char AnalysisMolecularVolumeAction::NAME[] = "molecular-volume"; | 
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|  | 27 |  | 
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|  | 28 | AnalysisMolecularVolumeAction::AnalysisMolecularVolumeAction() : | 
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|  | 29 | Action(NAME) | 
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|  | 30 | {} | 
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|  | 31 |  | 
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|  | 32 | AnalysisMolecularVolumeAction::~AnalysisMolecularVolumeAction() | 
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|  | 33 | {} | 
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|  | 34 |  | 
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|  | 35 | Action::state_ptr AnalysisMolecularVolumeAction::performCall() { | 
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|  | 36 | Dialog *dialog = UIFactory::getInstance().makeDialog(); | 
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|  | 37 | molecule *mol = NULL; | 
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|  | 38 |  | 
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|  | 39 | dialog->queryMolecule(NAME, &mol, MapOfActions::getInstance().getDescription(NAME)); | 
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|  | 40 |  | 
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|  | 41 | if(dialog->display()) { | 
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|  | 42 | class Tesselation *TesselStruct = NULL; | 
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|  | 43 | const LinkedCell *LCList = NULL; | 
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|  | 44 | DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope."); | 
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|  | 45 | LCList = new LinkedCell(mol, 10.); | 
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|  | 46 | config * const configuration = World::getInstance().getConfig(); | 
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|  | 47 | //FindConvexBorder(mol, LCList, argv[argptr]); | 
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|  | 48 | FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL); | 
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|  | 49 | //RemoveAllBoundaryPoints(TesselStruct, mol, argv[argptr]); | 
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|  | 50 | double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, NULL); | 
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|  | 51 | double clustervolume = VolumeOfConvexEnvelope(TesselStruct, configuration); | 
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|  | 52 | DoLog(0) && (Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl); | 
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|  | 53 | DoLog(0) && (Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl); | 
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|  | 54 | delete(TesselStruct); | 
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|  | 55 | delete(LCList); | 
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|  | 56 | delete dialog; | 
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|  | 57 | return Action::success; | 
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|  | 58 | } else { | 
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|  | 59 | delete dialog; | 
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|  | 60 | return Action::failure; | 
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|  | 61 | } | 
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|  | 62 | } | 
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|  | 63 |  | 
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|  | 64 | Action::state_ptr AnalysisMolecularVolumeAction::performUndo(Action::state_ptr _state) { | 
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|  | 65 | //  ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get()); | 
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|  | 66 |  | 
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|  | 67 | return Action::failure; | 
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|  | 68 | //  string newName = state->mol->getName(); | 
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|  | 69 | //  state->mol->setName(state->lastName); | 
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|  | 70 | // | 
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|  | 71 | //  return Action::state_ptr(new ParserLoadXyzState(state->mol,newName)); | 
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|  | 72 | } | 
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|  | 73 |  | 
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|  | 74 | Action::state_ptr AnalysisMolecularVolumeAction::performRedo(Action::state_ptr _state){ | 
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|  | 75 | return Action::failure; | 
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|  | 76 | } | 
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|  | 77 |  | 
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|  | 78 | bool AnalysisMolecularVolumeAction::canUndo() { | 
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|  | 79 | return false; | 
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|  | 80 | } | 
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|  | 81 |  | 
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|  | 82 | bool AnalysisMolecularVolumeAction::shouldUndo() { | 
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|  | 83 | return false; | 
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|  | 84 | } | 
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|  | 85 |  | 
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|  | 86 | const string AnalysisMolecularVolumeAction::getName() { | 
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|  | 87 | return NAME; | 
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|  | 88 | } | 
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