| [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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| [ad011c] | 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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| [b5b01e] | 78 |   return ActionState::ptr(new AtomRotateAroundOriginByAngleState(World::getInstance().getSelectedAtoms(), 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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