source: src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp@ a0064e

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Last change on this file since a0064e was 125002, checked in by Frederik Heber <heber@…>, 14 years ago

Splitted SelectionAction modules into two groups - atoms, molecules - and each into a subfolder.

  • had to adapt includes in all .cpp files as they contained some stupid relative path.
  • This is sensible as there are quite a large amount of SelectionActions and it is hard to discern the ones which select atoms and which select molecules.
  • 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 * NotAllAtomsInsideCuboidAction.cpp
10 *
11 * Created on: Aug 9, 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 "Descriptors/AtomSelectionDescriptor.hpp"
23#include "Descriptors/AtomShapeDescriptor.hpp"
24#include "atom.hpp"
25#include "Helpers/Log.hpp"
26#include "Helpers/Verbose.hpp"
27#include "LinearAlgebra/RealSpaceMatrix.hpp"
28#include "LinearAlgebra/Vector.hpp"
29#include "Shapes/BaseShapes.hpp"
30#include "Shapes/Shape.hpp"
31#include "Shapes/ShapeOps.hpp"
32#include "World.hpp"
33
34#include <boost/foreach.hpp>
35#include <iostream>
36#include <string>
37
38using namespace std;
39
40#include "NotAllAtomsInsideCuboidAction.hpp"
41
42// and construct the stuff
43#include "NotAllAtomsInsideCuboidAction.def"
44#include "Action_impl_pre.hpp"
45/** =========== define the function ====================== */
46Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performCall() {
47 RealSpaceMatrix RotationMatrix;
48
49 // obtain information
50 getParametersfromValueStorage();
51 RotationMatrix.setRotation(params.Xangle, params.Yangle, params.Zangle);
52
53 DoLog(1) && (Log() << Verbose(1) << "Unselecting all atoms inside a rotated " << RotationMatrix << " cuboid at " << params.position << " and extension of " << params.extension << "." << endl);
54 Shape s = translate(transform(stretch(Cuboid(),params.extension),RotationMatrix),params.position);
55 std::vector<atom *> unselectedAtoms = World::getInstance().getAllAtoms((!AtomsBySelection()) && AtomByShape(s));
56 World::getInstance().unselectAllAtoms(AtomByShape(s));
57 return Action::state_ptr(new SelectionNotAllAtomsInsideCuboidState(unselectedAtoms, s, params));
58}
59
60Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performUndo(Action::state_ptr _state) {
61 SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
62
63 World::getInstance().selectAllAtoms(AtomByShape(state->s));
64 BOOST_FOREACH(atom *_atom, state->unselectedAtoms)
65 World::getInstance().unselectAtom(_atom);
66
67 return Action::state_ptr(_state);
68}
69
70Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performRedo(Action::state_ptr _state){
71 SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
72 RealSpaceMatrix RotationMatrix;
73
74 World::getInstance().unselectAllAtoms(AtomByShape(state->s));
75
76 return Action::state_ptr(_state);
77}
78
79bool SelectionNotAllAtomsInsideCuboidAction::canUndo() {
80 return true;
81}
82
83bool SelectionNotAllAtomsInsideCuboidAction::shouldUndo() {
84 return true;
85}
86/** =========== end of function ====================== */
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