| [bcf653] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [94d5ac6] | 5 | * | 
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|  | 6 | * | 
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|  | 7 | *   This file is part of MoleCuilder. | 
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|  | 8 | * | 
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|  | 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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|  | 10 | *    it under the terms of the GNU General Public License as published by | 
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|  | 11 | *    the Free Software Foundation, either version 2 of the License, or | 
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|  | 12 | *    (at your option) any later version. | 
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|  | 13 | * | 
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|  | 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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|  | 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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|  | 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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|  | 17 | *    GNU General Public License for more details. | 
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|  | 18 | * | 
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|  | 19 | *    You should have received a copy of the GNU General Public License | 
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|  | 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| [bcf653] | 21 | */ | 
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|  | 22 |  | 
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| [22c44bf] | 23 | /* | 
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|  | 24 | * RotateAroundOriginByAngleAction.cpp | 
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|  | 25 | * | 
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|  | 26 | *  Created on: Aug 06, 2010 | 
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|  | 27 | *      Author: heber | 
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|  | 28 | */ | 
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|  | 29 |  | 
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| [bf3817] | 30 | // include config.h | 
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|  | 31 | #ifdef HAVE_CONFIG_H | 
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|  | 32 | #include <config.h> | 
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|  | 33 | #endif | 
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|  | 34 |  | 
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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| [22c44bf] | 36 |  | 
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| [ad011c] | 37 | #include "CodePatterns/Log.hpp" | 
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|  | 38 | #include "CodePatterns/Verbose.hpp" | 
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| [22c44bf] | 39 | #include "LinearAlgebra/Line.hpp" | 
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|  | 40 | #include "LinearAlgebra/Vector.hpp" | 
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|  | 41 | #include "molecule.hpp" | 
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|  | 42 |  | 
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|  | 43 |  | 
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| [146cff2] | 44 | #include <cmath> | 
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| [22c44bf] | 45 | #include <iostream> | 
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|  | 46 | #include <fstream> | 
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|  | 47 | #include <string> | 
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|  | 48 |  | 
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| [1fd675] | 49 | #include "Actions/AtomAction/RotateAroundOriginByAngleAction.hpp" | 
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| [22c44bf] | 50 |  | 
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| [ce7fdc] | 51 | using namespace MoleCuilder; | 
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|  | 52 |  | 
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| [1fd675] | 53 | // and construct the stuff | 
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|  | 54 | #include "RotateAroundOriginByAngleAction.def" | 
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|  | 55 | #include "Action_impl_pre.hpp" | 
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|  | 56 | /** =========== define the function ====================== */ | 
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| [b5b01e] | 57 | ActionState::ptr AtomRotateAroundOriginByAngleAction::performCall() { | 
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| [22c44bf] | 58 | std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms(); | 
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|  | 59 |  | 
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|  | 60 | // check whether Axis is valid | 
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| [26b4d62] | 61 | if (params.Axis.get().IsZero()) { | 
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|  | 62 | STATUS("Specified Rotation axis is zero."); | 
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| [22c44bf] | 63 | return Action::failure; | 
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| [26b4d62] | 64 | } | 
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| [22c44bf] | 65 |  | 
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|  | 66 | // convert from degrees to radian | 
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| [d555b8] | 67 | double radian = params.angle.get() * M_PI/180.; | 
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| [22c44bf] | 68 |  | 
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|  | 69 | // Creation Line that is the rotation axis | 
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| [f10b0c] | 70 | Line RotationAxis(Vector(0.,0.,0.), params.Axis.get()); | 
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| [22c44bf] | 71 |  | 
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| [d555b8] | 72 | LOG(0, "Rotate around origin by " << radian << " radian, axis from origin to " << params.Axis.get() << "."); | 
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| [22c44bf] | 73 | // TODO: use AtomSet::rotate? | 
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|  | 74 | for (std::vector<atom *>::iterator iter = selectedAtoms.begin(); iter != selectedAtoms.end(); ++iter) { | 
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| [d555b8] | 75 | (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), radian)); | 
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| [22c44bf] | 76 | } | 
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| [47d041] | 77 | LOG(0, "done."); | 
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| [99db9b] | 78 | return ActionState::ptr(new AtomRotateAroundOriginByAngleState(selectedAtoms, params)); | 
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| [22c44bf] | 79 | } | 
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|  | 80 |  | 
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| [b5b01e] | 81 | ActionState::ptr AtomRotateAroundOriginByAngleAction::performUndo(ActionState::ptr _state) { | 
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| [22c44bf] | 82 | AtomRotateAroundOriginByAngleState *state = assert_cast<AtomRotateAroundOriginByAngleState*>(_state.get()); | 
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|  | 83 |  | 
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| [d555b8] | 84 | // convert from degrees to radian | 
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|  | 85 | double radian = params.angle.get() * M_PI/180.; | 
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|  | 86 |  | 
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| [22c44bf] | 87 | // Creation Line that is the rotation axis | 
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| [f10b0c] | 88 | Line RotationAxis(Vector(0.,0.,0.), state->params.Axis.get()); | 
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| [22c44bf] | 89 |  | 
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|  | 90 | for (std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter) { | 
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| [d555b8] | 91 | (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), -radian)); | 
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| [22c44bf] | 92 | } | 
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|  | 93 |  | 
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| [b5b01e] | 94 | return ActionState::ptr(_state); | 
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| [22c44bf] | 95 | } | 
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|  | 96 |  | 
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| [b5b01e] | 97 | ActionState::ptr AtomRotateAroundOriginByAngleAction::performRedo(ActionState::ptr _state){ | 
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| [22c44bf] | 98 | AtomRotateAroundOriginByAngleState *state = assert_cast<AtomRotateAroundOriginByAngleState*>(_state.get()); | 
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|  | 99 |  | 
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| [d555b8] | 100 | // convert from degrees to radian | 
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|  | 101 | double radian = params.angle.get() * M_PI/180.; | 
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|  | 102 |  | 
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| [22c44bf] | 103 | // Creation Line that is the rotation axis | 
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| [f10b0c] | 104 | Line RotationAxis(Vector(0.,0.,0.), state->params.Axis.get()); | 
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| [22c44bf] | 105 |  | 
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|  | 106 | for (std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter) { | 
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| [d555b8] | 107 | (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), radian)); | 
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| [22c44bf] | 108 | } | 
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|  | 109 |  | 
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| [b5b01e] | 110 | return ActionState::ptr(_state); | 
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| [22c44bf] | 111 | } | 
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|  | 112 |  | 
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|  | 113 | bool AtomRotateAroundOriginByAngleAction::canUndo() { | 
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|  | 114 | return true; | 
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|  | 115 | } | 
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|  | 116 |  | 
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|  | 117 | bool AtomRotateAroundOriginByAngleAction::shouldUndo() { | 
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|  | 118 | return true; | 
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|  | 119 | } | 
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| [1fd675] | 120 | /** =========== end of function ====================== */ | 
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