source: src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp@ be21fa

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Last change on this file since be21fa was be21fa, checked in by Frederik Heber <heber@…>, 13 years ago

Moved getParametersfromValueStorage() call from each single Action into base class Action::call().

  • 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) 2010-2012 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 "CodePatterns/MemDebug.hpp"
21
22#include "Descriptors/AtomSelectionDescriptor.hpp"
23#include "Descriptors/AtomShapeDescriptor.hpp"
24#include "Atom/atom.hpp"
25#include "CodePatterns/Log.hpp"
26#include "CodePatterns/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
38#include "NotAllAtomsInsideCuboidAction.hpp"
39
40using namespace MoleCuilder;
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 RotationMatrix.setRotation(params.Xangle, params.Yangle, params.Zangle);
49
50 LOG(1, "Unselecting all atoms inside a rotated " << RotationMatrix << " cuboid at " << params.position << " and extension of " << params.extension << ".");
51 Shape s = translate(transform(stretch(Cuboid(),params.extension),RotationMatrix),params.position);
52 std::vector<atom *> unselectedAtoms = World::getInstance().getAllAtoms((!AtomsBySelection()) && AtomsByShape(s));
53 World::getInstance().unselectAllAtoms(AtomsByShape(s));
54 LOG(0, World::getInstance().countSelectedAtoms() << " atoms remain selected.");
55 return Action::state_ptr(new SelectionNotAllAtomsInsideCuboidState(unselectedAtoms, s, params));
56}
57
58Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performUndo(Action::state_ptr _state) {
59 SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
60
61 World::getInstance().selectAllAtoms(AtomsByShape(state->s));
62 BOOST_FOREACH(atom *_atom, state->unselectedAtoms)
63 World::getInstance().unselectAtom(_atom);
64
65 return Action::state_ptr(_state);
66}
67
68Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performRedo(Action::state_ptr _state){
69 SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
70 RealSpaceMatrix RotationMatrix;
71
72 World::getInstance().unselectAllAtoms(AtomsByShape(state->s));
73
74 return Action::state_ptr(_state);
75}
76
77bool SelectionNotAllAtomsInsideCuboidAction::canUndo() {
78 return true;
79}
80
81bool SelectionNotAllAtomsInsideCuboidAction::shouldUndo() {
82 return true;
83}
84/** =========== end of function ====================== */
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