| 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 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 "Helpers/MemDebug.hpp"
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| 21 | 
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| 22 | #include "boundary.hpp"
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| 23 | #include "config.hpp"
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| 24 | #include "molecule.hpp"
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| 25 | #include "linkedcell.hpp"
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| 26 | #include "Helpers/Log.hpp"
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| 27 | #include "Helpers/Verbose.hpp"
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| 28 | #include "tesselation.hpp"
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| 29 | #include "World.hpp"
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| 30 | 
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| 31 | #include <iostream>
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| 32 | #include <string>
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| 33 | 
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| 34 | using namespace std;
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| 35 | 
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| 36 | #include "Actions/AnalysisAction/MolecularVolumeAction.hpp"
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| 37 | 
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| 38 | // and construct the stuff
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| 39 | #include "MolecularVolumeAction.def"
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| 40 | #include "Action_impl_pre.hpp"
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| 41 | 
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| 42 | /** =========== define the function ====================== */
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| 43 | Action::state_ptr AnalysisMolecularVolumeAction::performCall() {
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| 44 |   // obtain information
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| 45 |   getParametersfromValueStorage();
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| 46 | 
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| 47 |   // execute action
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| 48 |   for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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| 49 |     molecule *mol = iter->second;
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| 50 |     class Tesselation *TesselStruct = NULL;
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| 51 |     const LinkedCell *LCList = NULL;
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| 52 |     DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope.");
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| 53 |     LCList = new LinkedCell(*mol, 10.);
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| 54 |     config * const configuration = World::getInstance().getConfig();
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| 55 |     //Boundaries *BoundaryPoints = NULL;
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| 56 |     //FindConvexBorder(mol, BoundaryPoints, TesselStruct, LCList, argv[argptr]);
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| 57 |     FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL);
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| 58 |     //RemoveAllBoundaryPoints(TesselStruct, mol, argv[argptr]);
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| 59 |     double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, NULL);
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| 60 |     double clustervolume = VolumeOfConvexEnvelope(TesselStruct, configuration);
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| 61 |     DoLog(0) && (Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
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| 62 |     DoLog(0) && (Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
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| 63 |     delete(TesselStruct);
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| 64 |     delete(LCList);
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| 65 |   }
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| 66 |   return Action::success;
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| 67 | }
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| 68 | 
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| 69 | Action::state_ptr AnalysisMolecularVolumeAction::performUndo(Action::state_ptr _state) {
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| 70 |   return Action::success;
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| 71 | }
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| 72 | 
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| 73 | Action::state_ptr AnalysisMolecularVolumeAction::performRedo(Action::state_ptr _state){
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| 74 |   return Action::success;
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| 75 | }
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| 76 | 
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| 77 | bool AnalysisMolecularVolumeAction::canUndo() {
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| 78 |   return true;
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| 79 | }
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| 80 | 
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| 81 | bool AnalysisMolecularVolumeAction::shouldUndo() {
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| 82 |   return true;
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| 83 | }
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| 84 | 
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| 85 | const string AnalysisMolecularVolumeAction::getName() {
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| 86 |   return NAME;
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| 87 | }
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| 88 | /** =========== end of function ====================== */
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