[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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[b2cfdb] | 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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[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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[112b09] | 36 |
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[b2cfdb] | 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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[6e97e5] | 41 | #include "World.hpp"
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[ad011c] | 42 | #include "CodePatterns/Assert.hpp"
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[6e97e5] | 43 |
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[ce7fdc] | 44 | using namespace MoleCuilder;
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[b2cfdb] | 45 |
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[e4afb4] | 46 | ManipulateAtomsProcess::ManipulateAtomsProcess(
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| 47 | boost::function<void(atom*)> _operation,
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| 48 | AtomDescriptor _descr,
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[3139b2] | 49 | const ActionTrait &_trait,
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[e4afb4] | 50 | bool _doRegister) :
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| 51 | Process(0,_trait,_doRegister),
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[b2cfdb] | 52 | descr(_descr),
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[24a5e0] | 53 | operation(_operation)
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[b2cfdb] | 54 | {}
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| 55 |
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| 56 | ManipulateAtomsProcess::~ManipulateAtomsProcess()
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| 57 | {}
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| 58 |
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[047878] | 59 | Dialog* ManipulateAtomsProcess::fillDialog(Dialog *dialog){
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| 60 | ASSERT(dialog,"No Dialog given when filling action dialog");
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| 61 | return dialog;
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[80951de] | 62 | }
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| 63 |
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[5b0b98] | 64 | Action::state_ptr ManipulateAtomsProcess::performCall(){
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[23b547] | 65 | World::getInstance().doManipulate(this);
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[67e2b3] | 66 | return Action::success;
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[b2cfdb] | 67 | }
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| 68 |
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[5b0b98] | 69 | Action::state_ptr ManipulateAtomsProcess::performUndo(Action::state_ptr){
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[67e2b3] | 70 | ASSERT(0,"Undo called for a ManipulateAtomsProcess");
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| 71 | return Action::success;
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| 72 | }
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[b2cfdb] | 73 |
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[5b0b98] | 74 | Action::state_ptr ManipulateAtomsProcess::performRedo(Action::state_ptr){
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[67e2b3] | 75 | ASSERT(0,"Redo called for a ManipulateAtomsProcess");
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| 76 | return Action::success;
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[b2cfdb] | 77 | }
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| 78 |
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| 79 | bool ManipulateAtomsProcess::canUndo(){
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| 80 | return false;
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| 81 | }
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[afb47f] | 82 |
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[67e2b3] | 83 | bool ManipulateAtomsProcess::shouldUndo(){
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| 84 | return true;
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| 85 | }
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| 86 |
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[afb47f] | 87 | void ManipulateAtomsProcess::doManipulate(World *world){
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| 88 | setMaxSteps(world->numAtoms());
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| 89 | start();
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[fa0b18] | 90 | for(World::internal_AtomIterator
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| 91 | iter=world->getAtomIter_internal(descr);
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| 92 | iter!=world->atomEnd_internal();
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| 93 | ++iter){
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| 94 |
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[afb47f] | 95 | setCurrStep(iter.getCount());
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| 96 | operation(*iter);
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| 97 | }
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| 98 | stop();
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| 99 | }
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