| 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)  2010-2012 University of Bonn. All rights reserved.
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| 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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| 21 |  */
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| 22 | 
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| 23 | /*
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| 24 |  * ManipulateAtomsProcess.cpp
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| 25 |  *
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| 26 |  *  Created on: Feb 18, 2010
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| 27 |  *      Author: crueger
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| 28 |  */
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| 29 | 
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| 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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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 36 | 
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| 37 | #include "ManipulateAtomsProcess.hpp"
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| 38 | 
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| 39 | #include <iostream>
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| 40 | 
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| 41 | #include "World.hpp"
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| 42 | #include "CodePatterns/Assert.hpp"
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| 43 | 
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| 44 | using namespace MoleCuilder;
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| 45 | 
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| 46 | ManipulateAtomsProcess::ManipulateAtomsProcess(
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| 47 |     boost::function<void(atom*)> _operation,
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| 48 |     AtomDescriptor _descr,
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| 49 |     const ActionTrait &_trait) :
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| 50 |   Process(_trait),
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| 51 |   descr(_descr),
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| 52 |   operation(_operation)
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| 53 | {}
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| 54 | 
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| 55 | ManipulateAtomsProcess::~ManipulateAtomsProcess()
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| 56 | {}
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| 57 | 
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| 58 | Dialog* ManipulateAtomsProcess::fillDialog(Dialog *dialog){
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| 59 |   ASSERT(dialog,"No Dialog given when filling action dialog");
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| 60 |   return dialog;
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| 61 | }
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| 62 | 
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| 63 | ActionState::ptr ManipulateAtomsProcess::performCall(){
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| 64 |   World::getInstance().doManipulate(this);
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| 65 |   return Action::success;
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| 66 | }
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| 67 | 
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| 68 | ActionState::ptr ManipulateAtomsProcess::performUndo(ActionState::ptr){
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| 69 |   ASSERT(0,"Undo called for a ManipulateAtomsProcess");
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| 70 |   return Action::success;
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| 71 | }
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| 72 | 
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| 73 | ActionState::ptr ManipulateAtomsProcess::performRedo(ActionState::ptr){
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| 74 |   ASSERT(0,"Redo called for a ManipulateAtomsProcess");
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| 75 |   return Action::success;
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| 76 | }
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| 77 | 
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| 78 | bool ManipulateAtomsProcess::canUndo(){
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| 79 |   return false;
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| 80 | }
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| 81 | 
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| 82 | bool ManipulateAtomsProcess::shouldUndo(){
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| 83 |   return true;
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| 84 | }
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| 85 | 
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| 86 | void ManipulateAtomsProcess::outputAsCLI(std::ostream &ost) const
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| 87 | {}
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| 88 | 
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| 89 | void ManipulateAtomsProcess::outputAsPython(std::ostream &ost, const std::string &prefix) const
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| 90 | {}
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| 91 | 
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| 92 | void ManipulateAtomsProcess::setOptionValue(const std::string &_token, const std::string &_value)
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| 93 | {}
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| 94 | 
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| 95 | void ManipulateAtomsProcess::doManipulate(World *world){
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| 96 |   setMaxSteps(world->numAtoms());
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| 97 |   start();
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| 98 |   for(World::internal_AtomIterator
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| 99 |       iter=world->getAtomIter_internal(descr);
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| 100 |       iter!=world->atomEnd_internal();
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| 101 |       ++iter){
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| 102 | 
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| 103 |     setCurrStep(iter.getCount());
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| 104 |     operation(*iter);
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| 105 |   }
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| 106 |   stop();
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| 107 | }
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| 108 | 
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| 109 | Action* ManipulateAtomsProcess::clone(enum QueryOptions flag) const
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| 110 | {
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| 111 |   if (flag == Interactive)
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| 112 |     return new ManipulateAtomsProcess(operation, descr, Traits);
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| 113 |   else
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| 114 |     return new ManipulateAtomsProcess(*this);
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| 115 | }
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