| [bcf653] | 1 | /*
 | 
|---|
 | 2 |  * Project: MoleCuilder
 | 
|---|
 | 3 |  * Description: creates and alters molecular systems
 | 
|---|
| [0aa122] | 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
 | 
|---|
| [94d5ac6] | 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/>.
 | 
|---|
| [bcf653] | 21 |  */
 | 
|---|
 | 22 | 
 | 
|---|
| [e2009b] | 23 | /*
 | 
|---|
| [521bbf] | 24 |  * NotMoleculeByIdAction.cpp
 | 
|---|
| [e2009b] | 25 |  *
 | 
|---|
 | 26 |  *  Created on: May 12, 2010
 | 
|---|
 | 27 |  *      Author: heber
 | 
|---|
 | 28 |  */
 | 
|---|
 | 29 | 
 | 
|---|
| [bf3817] | 30 | // include config.h
 | 
|---|
 | 31 | #ifdef HAVE_CONFIG_H
 | 
|---|
 | 32 | #include <config.h>
 | 
|---|
 | 33 | #endif
 | 
|---|
 | 34 | 
 | 
|---|
| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp"
 | 
|---|
| [e2009b] | 36 | 
 | 
|---|
| [533838] | 37 | #include "molecule.hpp"
 | 
|---|
| [ad011c] | 38 | #include "CodePatterns/Log.hpp"
 | 
|---|
 | 39 | #include "CodePatterns/Verbose.hpp"
 | 
|---|
| [b7fbf0] | 40 | #include "Descriptors/MoleculeIdDescriptor.hpp"
 | 
|---|
| [e2009b] | 41 | #include "World.hpp"
 | 
|---|
 | 42 | 
 | 
|---|
 | 43 | #include <iostream>
 | 
|---|
 | 44 | #include <string>
 | 
|---|
 | 45 | 
 | 
|---|
| [125002] | 46 | #include "NotMoleculeByIdAction.hpp"
 | 
|---|
| [533838] | 47 | 
 | 
|---|
| [ce7fdc] | 48 | using namespace MoleCuilder;
 | 
|---|
 | 49 | 
 | 
|---|
| [1fd675] | 50 | // and construct the stuff
 | 
|---|
 | 51 | #include "NotMoleculeByIdAction.def"
 | 
|---|
 | 52 | #include "Action_impl_pre.hpp"
 | 
|---|
 | 53 | /** =========== define the function ====================== */
 | 
|---|
| [b5b01e] | 54 | ActionState::ptr SelectionNotMoleculeByIdAction::performCall() {
 | 
|---|
| [d7cad1] | 55 |   enum Sucess {
 | 
|---|
 | 56 |     NoStatus,
 | 
|---|
 | 57 |     AllMoleculesSelected,
 | 
|---|
 | 58 |     MoleculesUnselected,
 | 
|---|
 | 59 |     MoleculeMissing
 | 
|---|
 | 60 |   } status = NoStatus;
 | 
|---|
 | 61 | 
 | 
|---|
 | 62 |   const molids_t molids = params.molids.get();
 | 
|---|
 | 63 |   molids_t undomolids;
 | 
|---|
 | 64 |   undomolids.reserve(molids.size());
 | 
|---|
 | 65 |   for (molids_t::const_iterator iter = molids.begin(); iter != molids.end(); ++iter) {
 | 
|---|
| [63fb7a] | 66 |     const molecule *Walker = const_cast<const World &>(World::getInstance()).
 | 
|---|
 | 67 |         getMolecule(MoleculeById(*iter));
 | 
|---|
| [d7cad1] | 68 |     if (Walker != NULL) {
 | 
|---|
 | 69 |       if (World::getInstance().isSelected(Walker)) {
 | 
|---|
 | 70 |         LOG(1, "Unselecting mol " << Walker->getName());
 | 
|---|
 | 71 |         World::getInstance().unselectMolecule(Walker);
 | 
|---|
 | 72 |         undomolids.push_back(*iter);
 | 
|---|
 | 73 |         if (status < MoleculeMissing)
 | 
|---|
 | 74 |           status = MoleculesUnselected;
 | 
|---|
 | 75 |       } else {
 | 
|---|
 | 76 |         if (status == NoStatus)
 | 
|---|
 | 77 |           status = AllMoleculesSelected;
 | 
|---|
 | 78 |       }
 | 
|---|
| [92d756] | 79 |     } else {
 | 
|---|
| [d7cad1] | 80 |       status = MoleculeMissing;
 | 
|---|
| [92d756] | 81 |     }
 | 
|---|
| [e2009b] | 82 |   }
 | 
|---|
| [d7cad1] | 83 |   LOG(0, World::getInstance().countSelectedMolecules() << " mols remain selected.");
 | 
|---|
 | 84 | 
 | 
|---|
 | 85 |   switch (status) {
 | 
|---|
 | 86 |     case MoleculeMissing:
 | 
|---|
 | 87 |       STATUS("Cannot find all mols by given ids.");
 | 
|---|
 | 88 |       return Action::failure;
 | 
|---|
 | 89 |       break;
 | 
|---|
 | 90 |     case AllMoleculesSelected:
 | 
|---|
 | 91 |     case MoleculesUnselected:
 | 
|---|
 | 92 |       return ActionState::ptr(new SelectionNotMoleculeByIdState(undomolids, params));
 | 
|---|
 | 93 |       break;
 | 
|---|
 | 94 |     default:
 | 
|---|
 | 95 |       STATUS("No mols have been selected.");
 | 
|---|
 | 96 |       return Action::failure;
 | 
|---|
 | 97 |       break;
 | 
|---|
 | 98 |   }
 | 
|---|
 | 99 |   return Action::failure;
 | 
|---|
| [e2009b] | 100 | }
 | 
|---|
 | 101 | 
 | 
|---|
| [b5b01e] | 102 | ActionState::ptr SelectionNotMoleculeByIdAction::performUndo(ActionState::ptr _state) {
 | 
|---|
| [e2009b] | 103 |   SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
 | 
|---|
 | 104 | 
 | 
|---|
| [d7cad1] | 105 |   for (molids_t::const_iterator iter = state->undomolids.begin();
 | 
|---|
 | 106 |       iter != state->undomolids.end(); ++iter) {
 | 
|---|
| [63fb7a] | 107 |     const molecule *Walker = const_cast<const World &>(World::getInstance()).
 | 
|---|
 | 108 |         getMolecule(MoleculeById(*iter));
 | 
|---|
| [d7cad1] | 109 |     World::getInstance().selectMolecule(Walker);
 | 
|---|
 | 110 |   }
 | 
|---|
| [e2009b] | 111 | 
 | 
|---|
| [b5b01e] | 112 |   return ActionState::ptr(_state);
 | 
|---|
| [e2009b] | 113 | }
 | 
|---|
 | 114 | 
 | 
|---|
| [b5b01e] | 115 | ActionState::ptr SelectionNotMoleculeByIdAction::performRedo(ActionState::ptr _state){
 | 
|---|
| [e2009b] | 116 |   SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
 | 
|---|
 | 117 | 
 | 
|---|
| [d7cad1] | 118 |   for (molids_t::const_iterator iter = state->undomolids.begin();
 | 
|---|
 | 119 |       iter != state->undomolids.end(); ++iter) {
 | 
|---|
| [63fb7a] | 120 |     const molecule *Walker = const_cast<const World &>(World::getInstance()).
 | 
|---|
 | 121 |         getMolecule(MoleculeById(*iter));
 | 
|---|
| [d7cad1] | 122 |     World::getInstance().unselectMolecule(Walker);
 | 
|---|
 | 123 |   }
 | 
|---|
| [e2009b] | 124 | 
 | 
|---|
| [b5b01e] | 125 |   return ActionState::ptr(_state);
 | 
|---|
| [e2009b] | 126 | }
 | 
|---|
 | 127 | 
 | 
|---|
 | 128 | bool SelectionNotMoleculeByIdAction::canUndo() {
 | 
|---|
 | 129 |   return true;
 | 
|---|
 | 130 | }
 | 
|---|
 | 131 | 
 | 
|---|
 | 132 | bool SelectionNotMoleculeByIdAction::shouldUndo() {
 | 
|---|
 | 133 |   return true;
 | 
|---|
 | 134 | }
 | 
|---|
| [1fd675] | 135 | /** =========== end of function ====================== */
 | 
|---|