source: src/Actions/AtomAction/AddAction.cpp@ 72a4c1

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Last change on this file since 72a4c1 was f10b0c, checked in by Frederik Heber <heber@…>, 13 years ago

disastrously big and ugly commit

  • using new Parameter<T> classes:
    • Actions
    • Queries (all UIs)
  • TODO:
    • actions crash cause Value is unset
    • no query<BoxVector>
  • Property mode set to 100644
File size: 2.8 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[bcf653]5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
[97ebf8]8/*
9 * AddAction.cpp
10 *
11 * Created on: May 9, 2010
12 * Author: heber
13 */
14
[bf3817]15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
[ad011c]20#include "CodePatterns/MemDebug.hpp"
[112b09]21
[ea2830]22#include "Descriptors/AtomIdDescriptor.hpp"
[6f0841]23#include "Atom/atom.hpp"
[3bdb6d]24#include "Element/element.hpp"
[ad011c]25#include "CodePatterns/Log.hpp"
[f0a3ec]26#include "molecule.hpp"
[57f243]27#include "LinearAlgebra/Vector.hpp"
[ad011c]28#include "CodePatterns/Verbose.hpp"
[97ebf8]29#include "World.hpp"
30
31#include <iostream>
32#include <string>
33
[8bb05e]34#include "Actions/AtomAction/AddAction.hpp"
[9d33ba]35
[ce7fdc]36using namespace MoleCuilder;
37
[8bb05e]38// and construct the stuff
39#include "AddAction.def"
40#include "Action_impl_pre.hpp"
41/** =========== define the function ====================== */
[9d33ba]42Action::state_ptr AtomAddAction::performCall() {
43 // execute action
[85537a]44 atom * first = World::getInstance().createAtom();
[f10b0c]45 first->setType(params.elemental.get());
46 first->setPosition(params.position.get());
[47d041]47 LOG(1, "Adding new atom with element " << first->getType()->getName() << " at " << (first->getPosition()) << ".");
[85537a]48 // TODO: remove when all of World's atoms are stored.
49 std::vector<molecule *> molecules = World::getInstance().getAllMolecules();
50 if (!molecules.empty()) {
51 std::vector<molecule *>::iterator iter = molecules.begin();
52 (*iter)->AddAtom(first);
[97ebf8]53 }
[8bb05e]54 return Action::state_ptr(new AtomAddState(first->getId(), params));
[97ebf8]55}
56
57Action::state_ptr AtomAddAction::performUndo(Action::state_ptr _state) {
[ea2830]58 AtomAddState *state = assert_cast<AtomAddState*>(_state.get());
[97ebf8]59
[47d041]60 LOG(1, "Removing atom with id " << state->id << ".");
[ea2830]61 World::getInstance().destroyAtom(state->id);
62
63 return Action::state_ptr(_state);
[97ebf8]64}
65
66Action::state_ptr AtomAddAction::performRedo(Action::state_ptr _state){
[ea2830]67 AtomAddState *state = assert_cast<AtomAddState*>(_state.get());
68
69 atom * first = World::getInstance().createAtom();
[f10b0c]70 first->setType(state->params.elemental.get());
71 first->setPosition(state->params.position.get());
72 LOG(1, "Re-adding new atom with element " << state->params.elemental.get()->getName() << " at " << state->params.position.get() << ".");
[ea2830]73 // TODO: remove when all of World's atoms are stored.
74 std::vector<molecule *> molecules = World::getInstance().getAllMolecules();
75 if (!molecules.empty()) {
76 std::vector<molecule *>::iterator iter = molecules.begin();
77 (*iter)->AddAtom(first);
78 }
79 if (first->getId() != state->id)
80 if (!first->changeId(state->id))
81 return Action::failure;
82 return Action::state_ptr(_state);
[97ebf8]83}
84
85bool AtomAddAction::canUndo() {
[ea2830]86 return true;
[97ebf8]87}
88
89bool AtomAddAction::shouldUndo() {
[ea2830]90 return true;
[97ebf8]91}
[8bb05e]92/** =========== end of function ====================== */
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