source: src/Actions/AnalysisAction/MolecularVolumeAction.cpp@ 0b2ce9

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Last change on this file since 0b2ce9 was 0b2ce9, checked in by Frederik Heber <heber@…>, 16 years ago

Implemented macros for automatically generating repetitive stuff around Actions.

The idea is that only the following items have to be provided for by the user

  • parameters (i.e. for each the following tupel: type, token and reference)
  • perform...(), ...Undo(), ...

Therefore, we have three new files:

  • Action_impl_header.hpp: Is for the declarations in the header
  • Action_impl_pre.hpp: Is before definition of functions
  • Action_impl_post.hpp: is after definition of functions (cleanup)

Changes:

  • Property mode set to 100644
File size: 2.7 KB
RevLine 
[bcf653]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
[97ebf8]8/*
9 * MolecularVolumeAction.cpp
10 *
11 * Created on: May 12, 2010
12 * Author: heber
13 */
14
[bf3817]15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
[112b09]20#include "Helpers/MemDebug.hpp"
21
[97ebf8]22#include "boundary.hpp"
23#include "config.hpp"
24#include "molecule.hpp"
25#include "linkedcell.hpp"
[952f38]26#include "Helpers/Log.hpp"
27#include "Helpers/Verbose.hpp"
[88b400]28#include "tesselation.hpp"
[97ebf8]29#include "World.hpp"
30
31#include <iostream>
32#include <string>
33
34using namespace std;
35
[0b2ce9]36#include "Actions/AnalysisAction/MolecularVolumeAction.hpp"
[5cb3cb]37
[0b2ce9]38// and construct the stuff
39#include "Action_impl_pre.hpp"
[97ebf8]40
[0b2ce9]41/** =========== define the function ====================== */
42Action::state_ptr ACTION::performCall() {
[0c9cc3]43 // obtain information
[0b2ce9]44 getParametersfromValueStorage();
[97ebf8]45
[0c9cc3]46 // execute action
47 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
48 molecule *mol = iter->second;
[97ebf8]49 class Tesselation *TesselStruct = NULL;
50 const LinkedCell *LCList = NULL;
51 DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope.");
52 LCList = new LinkedCell(mol, 10.);
53 config * const configuration = World::getInstance().getConfig();
[25b9d2]54 //Boundaries *BoundaryPoints = NULL;
[bdc91e]55 //FindConvexBorder(mol, BoundaryPoints, TesselStruct, LCList, argv[argptr]);
[97ebf8]56 FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL);
57 //RemoveAllBoundaryPoints(TesselStruct, mol, argv[argptr]);
58 double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, NULL);
59 double clustervolume = VolumeOfConvexEnvelope(TesselStruct, configuration);
60 DoLog(0) && (Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
61 DoLog(0) && (Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration->GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
62 delete(TesselStruct);
63 delete(LCList);
64 }
[0c9cc3]65 return Action::success;
[97ebf8]66}
67
[0b2ce9]68Action::state_ptr ACTION::performUndo(Action::state_ptr _state) {
[0c9cc3]69 return Action::success;
[97ebf8]70}
71
[0b2ce9]72Action::state_ptr ACTION::performRedo(Action::state_ptr _state){
[0c9cc3]73 return Action::success;
[97ebf8]74}
75
[0b2ce9]76bool ACTION::canUndo() {
[0c9cc3]77 return true;
[97ebf8]78}
79
[0b2ce9]80bool ACTION::shouldUndo() {
[0c9cc3]81 return true;
[97ebf8]82}
83
[0b2ce9]84const string ACTION::getName() {
[97ebf8]85 return NAME;
86}
[0b2ce9]87/** =========== end of function ====================== */
88
89// and clean the stuff
90#include "Action_impl_post.hpp"
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