| 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 | */
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| 7 |
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| 8 | /*
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| 9 | * NotAllAtomsInsideCuboidAction.cpp
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| 10 | *
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| 11 | * Created on: Aug 9, 2010
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| 12 | * Author: heber
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| 13 | */
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| 14 |
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 |
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| 20 | #include "CodePatterns/MemDebug.hpp"
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| 21 |
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| 22 | #include "Descriptors/AtomSelectionDescriptor.hpp"
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| 23 | #include "Descriptors/AtomShapeDescriptor.hpp"
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| 24 | #include "atom.hpp"
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| 25 | #include "CodePatterns/Log.hpp"
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| 26 | #include "CodePatterns/Verbose.hpp"
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| 27 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| 28 | #include "LinearAlgebra/Vector.hpp"
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| 29 | #include "Shapes/BaseShapes.hpp"
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| 30 | #include "Shapes/Shape.hpp"
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| 31 | #include "Shapes/ShapeOps.hpp"
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| 32 | #include "World.hpp"
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| 33 |
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| 34 | #include <boost/foreach.hpp>
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| 35 | #include <iostream>
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| 36 | #include <string>
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| 37 |
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| 38 | #include "NotAllAtomsInsideCuboidAction.hpp"
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| 39 |
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| 40 | using namespace MoleCuilder;
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| 41 |
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| 42 | // and construct the stuff
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| 43 | #include "NotAllAtomsInsideCuboidAction.def"
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| 44 | #include "Action_impl_pre.hpp"
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| 45 | /** =========== define the function ====================== */
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| 46 | Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performCall() {
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| 47 | RealSpaceMatrix RotationMatrix;
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| 48 |
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| 49 | // obtain information
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| 50 | getParametersfromValueStorage();
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| 51 | RotationMatrix.setRotation(params.Xangle, params.Yangle, params.Zangle);
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| 52 |
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| 53 | DoLog(1) && (Log() << Verbose(1) << "Unselecting all atoms inside a rotated " << RotationMatrix << " cuboid at " << params.position << " and extension of " << params.extension << "." << endl);
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| 54 | Shape s = translate(transform(stretch(Cuboid(),params.extension),RotationMatrix),params.position);
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| 55 | std::vector<atom *> unselectedAtoms = World::getInstance().getAllAtoms((!AtomsBySelection()) && AtomByShape(s));
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| 56 | World::getInstance().unselectAllAtoms(AtomByShape(s));
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| 57 | DoLog(0) && (Log() << Verbose(0) << World::getInstance().countSelectedAtoms() << " atoms remain selected." << endl);
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| 58 | return Action::state_ptr(new SelectionNotAllAtomsInsideCuboidState(unselectedAtoms, s, params));
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| 59 | }
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| 60 |
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| 61 | Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performUndo(Action::state_ptr _state) {
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| 62 | SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
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| 63 |
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| 64 | World::getInstance().selectAllAtoms(AtomByShape(state->s));
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| 65 | BOOST_FOREACH(atom *_atom, state->unselectedAtoms)
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| 66 | World::getInstance().unselectAtom(_atom);
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| 67 |
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| 68 | return Action::state_ptr(_state);
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| 69 | }
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| 70 |
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| 71 | Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performRedo(Action::state_ptr _state){
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| 72 | SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
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| 73 | RealSpaceMatrix RotationMatrix;
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| 74 |
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| 75 | World::getInstance().unselectAllAtoms(AtomByShape(state->s));
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| 76 |
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| 77 | return Action::state_ptr(_state);
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| 78 | }
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| 79 |
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| 80 | bool SelectionNotAllAtomsInsideCuboidAction::canUndo() {
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| 81 | return true;
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| 82 | }
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| 83 |
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| 84 | bool SelectionNotAllAtomsInsideCuboidAction::shouldUndo() {
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| 85 | return true;
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| 86 | }
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| 87 | /** =========== end of function ====================== */
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