source: src/Actions/AnalysisAction/MolecularVolumeAction.cpp@ af2c424

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Last change on this file since af2c424 was af2c424, checked in by Frederik Heber <heber@…>, 15 years ago

LinkedCell constructor rewritten.

  • had to introduce getValue(iterator) to: molecule, tesselation, LinkedCell::LinkedNodes
  • LinkedCell::LinkedNodes is not a typedef anymore
  • new class LinkedCell::LinkedNodes derived from stl::list<TesselPoint *> to add getValue(iterator).
  • LinkedCell constructors changed:
    • use template for all classes that have begin(), end() and ... sigh ... getValue()
    • Argh! STL containers do all have begin() and end() but no consistent operator* (maps return pair<> ...)
    • specialized version for PointCloud derivatives
    • various functions had to be changed due to changed signature of LinkedCell constructor
  • Property mode set to 100644
File size: 2.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * MolecularVolumeAction.cpp
10 *
11 * Created on: May 12, 2010
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "Helpers/MemDebug.hpp"
21
22#include "boundary.hpp"
23#include "config.hpp"
24#include "molecule.hpp"
25#include "linkedcell.hpp"
26#include "Helpers/Log.hpp"
27#include "Helpers/Verbose.hpp"
28#include "tesselation.hpp"
29#include "World.hpp"
30
31#include <iostream>
32#include <string>
33
34using namespace std;
35
36#include "Actions/AnalysisAction/MolecularVolumeAction.hpp"
37
38// and construct the stuff
39#include "MolecularVolumeAction.def"
40#include "Action_impl_pre.hpp"
41
42/** =========== define the function ====================== */
43Action::state_ptr AnalysisMolecularVolumeAction::performCall() {
44 // obtain information
45 getParametersfromValueStorage();
46
47 // execute action
48 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
49 molecule *mol = iter->second;
50 class Tesselation *TesselStruct = NULL;
51 const LinkedCell *LCList = NULL;
52 DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope.");
53 LCList = new LinkedCell(*mol, 10.);
54 config * const configuration = World::getInstance().getConfig();
55 //Boundaries *BoundaryPoints = NULL;
56 //FindConvexBorder(mol, BoundaryPoints, TesselStruct, LCList, argv[argptr]);
57 FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL);
58 //RemoveAllBoundaryPoints(TesselStruct, mol, argv[argptr]);
59 double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, NULL);
60 double clustervolume = VolumeOfConvexEnvelope(TesselStruct, configuration);
61 DoLog(0) && (Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
62 DoLog(0) && (Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
63 delete(TesselStruct);
64 delete(LCList);
65 }
66 return Action::success;
67}
68
69Action::state_ptr AnalysisMolecularVolumeAction::performUndo(Action::state_ptr _state) {
70 return Action::success;
71}
72
73Action::state_ptr AnalysisMolecularVolumeAction::performRedo(Action::state_ptr _state){
74 return Action::success;
75}
76
77bool AnalysisMolecularVolumeAction::canUndo() {
78 return true;
79}
80
81bool AnalysisMolecularVolumeAction::shouldUndo() {
82 return true;
83}
84
85const string AnalysisMolecularVolumeAction::getName() {
86 return NAME;
87}
88/** =========== end of function ====================== */
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