| 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)  2010-2012 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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| 8 | /* | 
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| 9 | * MolecularVolumeAction.cpp | 
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| 10 | * | 
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| 11 | *  Created on: May 12, 2010 | 
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| 12 | *      Author: heber | 
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| 13 | */ | 
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| 14 |  | 
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| 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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| 20 | #include "CodePatterns/MemDebug.hpp" | 
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| 21 |  | 
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| 22 | #include "config.hpp" | 
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| 23 | #include "CodePatterns/Log.hpp" | 
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| 24 | #include "CodePatterns/Verbose.hpp" | 
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| 25 | #include "LinkedCell/linkedcell.hpp" | 
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| 26 | #include "LinkedCell/PointCloudAdaptor.hpp" | 
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| 27 | #include "molecule.hpp" | 
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| 28 | #include "Tesselation/boundary.hpp" | 
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| 29 | #include "Tesselation/tesselation.hpp" | 
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| 30 | #include "World.hpp" | 
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| 31 |  | 
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| 32 | #include <iostream> | 
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| 33 | #include <string> | 
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| 34 |  | 
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| 35 | #include "Actions/AnalysisAction/MolecularVolumeAction.hpp" | 
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| 36 |  | 
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| 37 | using namespace MoleCuilder; | 
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| 38 |  | 
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| 39 | // and construct the stuff | 
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| 40 | #include "MolecularVolumeAction.def" | 
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| 41 | #include "Action_impl_pre.hpp" | 
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| 42 |  | 
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| 43 | /** =========== define the function ====================== */ | 
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| 44 | Action::state_ptr AnalysisMolecularVolumeAction::performCall() { | 
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| 45 | // execute action | 
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| 46 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) { | 
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| 47 | molecule *mol = iter->second; | 
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| 48 | class Tesselation *TesselStruct = NULL; | 
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| 49 | const LinkedCell_deprecated *LCList = NULL; | 
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| 50 | LOG(0, "Evaluating volume of the convex envelope."); | 
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| 51 | PointCloudAdaptor< molecule > cloud(mol, mol->name); | 
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| 52 | LCList = new LinkedCell_deprecated(cloud, 10.); | 
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| 53 | config * const configuration = World::getInstance().getConfig(); | 
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| 54 | //Boundaries *BoundaryPoints = NULL; | 
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| 55 | //FindConvexBorder(mol, BoundaryPoints, TesselStruct, LCList, argv[argptr]); | 
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| 56 | FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL); | 
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| 57 | //RemoveAllBoundaryPoints(TesselStruct, mol, argv[argptr]); | 
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| 58 | double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, NULL); | 
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| 59 | double clustervolume = TesselStruct->getVolumeOfConvexEnvelope(configuration->GetIsAngstroem()); | 
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| 60 | LOG(0, "The tesselated volume area is " << clustervolume << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3."); | 
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| 61 | LOG(0, "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3."); | 
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| 62 | delete(TesselStruct); | 
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| 63 | delete(LCList); | 
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| 64 | } | 
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| 65 | return Action::success; | 
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| 66 | } | 
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| 67 |  | 
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| 68 | Action::state_ptr AnalysisMolecularVolumeAction::performUndo(Action::state_ptr _state) { | 
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| 69 | return Action::success; | 
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| 70 | } | 
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| 71 |  | 
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| 72 | Action::state_ptr AnalysisMolecularVolumeAction::performRedo(Action::state_ptr _state){ | 
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| 73 | return Action::success; | 
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| 74 | } | 
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| 75 |  | 
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| 76 | bool AnalysisMolecularVolumeAction::canUndo() { | 
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| 77 | return true; | 
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| 78 | } | 
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| 79 |  | 
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| 80 | bool AnalysisMolecularVolumeAction::shouldUndo() { | 
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| 81 | return true; | 
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| 82 | } | 
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| 83 | /** =========== end of function ====================== */ | 
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