source: src/Actions/AnalysisAction/MolecularVolumeAction.cpp@ 5cb3cb

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Last change on this file since 5cb3cb was 5cb3cb, checked in by Frederik Heber <heber@…>, 15 years ago

converted RemoveAction to new createDialog() and uses selectedAtoms.

  • Property mode set to 100644
File size: 2.9 KB
Line 
1/*
2 * MolecularVolumeAction.cpp
3 *
4 * Created on: May 12, 2010
5 * Author: heber
6 */
7
8#include "Helpers/MemDebug.hpp"
9
10#include "Actions/AnalysisAction/MolecularVolumeAction.hpp"
11#include "boundary.hpp"
12#include "config.hpp"
13#include "molecule.hpp"
14#include "linkedcell.hpp"
15#include "log.hpp"
16#include "verbose.hpp"
17#include "World.hpp"
18
19#include <iostream>
20#include <string>
21
22using namespace std;
23
24#include "UIElements/UIFactory.hpp"
25#include "UIElements/Dialog.hpp"
26#include "UIElements/ValueStorage.hpp"
27
28const char AnalysisMolecularVolumeAction::NAME[] = "molecular-volume";
29
30AnalysisMolecularVolumeAction::AnalysisMolecularVolumeAction() :
31 Action(NAME)
32{}
33
34AnalysisMolecularVolumeAction::~AnalysisMolecularVolumeAction()
35{}
36
37Dialog * AnalysisMolecularVolumeAction::createDialog() {
38 Dialog *dialog = UIFactory::getInstance().makeDialog();
39
40 dialog->queryEmpty(NAME, ValueStorage::getInstance().getDescription(NAME));
41
42 return dialog;
43}
44
45Action::state_ptr AnalysisMolecularVolumeAction::performCall() {
46 int molID = -1;
47 // obtain information
48 ValueStorage::getInstance().queryCurrentValue(NAME, molID);
49
50 // execute action
51 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
52 molecule *mol = iter->second;
53 class Tesselation *TesselStruct = NULL;
54 const LinkedCell *LCList = NULL;
55 DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope.");
56 LCList = new LinkedCell(mol, 10.);
57 config * const configuration = World::getInstance().getConfig();
58 Boundaries *BoundaryPoints = NULL;
59 //FindConvexBorder(mol, BoundaryPoints, TesselStruct, LCList, argv[argptr]);
60 FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL);
61 //RemoveAllBoundaryPoints(TesselStruct, mol, argv[argptr]);
62 double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, NULL);
63 double clustervolume = VolumeOfConvexEnvelope(TesselStruct, configuration);
64 DoLog(0) && (Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
65 DoLog(0) && (Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
66 delete(TesselStruct);
67 delete(LCList);
68 }
69 return Action::success;
70}
71
72Action::state_ptr AnalysisMolecularVolumeAction::performUndo(Action::state_ptr _state) {
73 return Action::success;
74}
75
76Action::state_ptr AnalysisMolecularVolumeAction::performRedo(Action::state_ptr _state){
77 return Action::success;
78}
79
80bool AnalysisMolecularVolumeAction::canUndo() {
81 return true;
82}
83
84bool AnalysisMolecularVolumeAction::shouldUndo() {
85 return true;
86}
87
88const string AnalysisMolecularVolumeAction::getName() {
89 return NAME;
90}
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