source: src/Actions/ManipulateAtomsProcess.cpp@ ff4fff9

CombiningParticlePotentialParsing
Last change on this file since ff4fff9 was a82f61, checked in by Frederik Heber <heber@…>, 9 years ago

Added Action::setOptionValue() which allows setting the option via a string.

  • this is preparatory for allowing the creation of MakroActions inside the code. We need to set the options without going through dialogs in some way or another and without being completely inside the Actions as is the case for the COMMAND variants and the python function calls.
  • Property mode set to 100644
File size: 2.9 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * ManipulateAtomsProcess.cpp
25 *
26 * Created on: Feb 18, 2010
27 * Author: crueger
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35#include "CodePatterns/MemDebug.hpp"
36
37#include "ManipulateAtomsProcess.hpp"
38
39#include <iostream>
40
41#include "World.hpp"
42#include "CodePatterns/Assert.hpp"
43
44using namespace MoleCuilder;
45
46ManipulateAtomsProcess::ManipulateAtomsProcess(
47 boost::function<void(atom*)> _operation,
48 AtomDescriptor _descr,
49 const ActionTrait &_trait) :
50 Process(_trait),
51 descr(_descr),
52 operation(_operation)
53{}
54
55ManipulateAtomsProcess::~ManipulateAtomsProcess()
56{}
57
58Dialog* ManipulateAtomsProcess::fillDialog(Dialog *dialog){
59 ASSERT(dialog,"No Dialog given when filling action dialog");
60 return dialog;
61}
62
63ActionState::ptr ManipulateAtomsProcess::performCall(){
64 World::getInstance().doManipulate(this);
65 return Action::success;
66}
67
68ActionState::ptr ManipulateAtomsProcess::performUndo(ActionState::ptr){
69 ASSERT(0,"Undo called for a ManipulateAtomsProcess");
70 return Action::success;
71}
72
73ActionState::ptr ManipulateAtomsProcess::performRedo(ActionState::ptr){
74 ASSERT(0,"Redo called for a ManipulateAtomsProcess");
75 return Action::success;
76}
77
78bool ManipulateAtomsProcess::canUndo(){
79 return false;
80}
81
82bool ManipulateAtomsProcess::shouldUndo(){
83 return true;
84}
85
86void ManipulateAtomsProcess::outputAsCLI(std::ostream &ost) const
87{}
88
89void ManipulateAtomsProcess::outputAsPython(std::ostream &ost, const std::string &prefix) const
90{}
91
92void ManipulateAtomsProcess::setOptionValue(const std::string &_token, const std::string &_value)
93{}
94
95void ManipulateAtomsProcess::doManipulate(World *world){
96 setMaxSteps(world->numAtoms());
97 start();
98 for(World::internal_AtomIterator
99 iter=world->getAtomIter_internal(descr);
100 iter!=world->atomEnd_internal();
101 ++iter){
102
103 setCurrStep(iter.getCount());
104 operation(*iter);
105 }
106 stop();
107}
108
109Action* ManipulateAtomsProcess::clone(enum QueryOptions flag) const
110{
111 if (flag == Interactive)
112 return new ManipulateAtomsProcess(operation, descr, Traits);
113 else
114 return new ManipulateAtomsProcess(*this);
115}
Note: See TracBrowser for help on using the repository browser.