| [f63e41] | 1 | /* | 
|---|
|  | 2 | * Project: MoleCuilder | 
|---|
|  | 3 | * Description: creates and alters molecular systems | 
|---|
|  | 4 | * Copyright (C)  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 | * BondRemoveAction.cpp | 
|---|
|  | 25 | * | 
|---|
|  | 26 | *  Created on: Nov 14, 2012 | 
|---|
|  | 27 | *      Author: heber | 
|---|
|  | 28 | */ | 
|---|
|  | 29 |  | 
|---|
|  | 30 | // include config.h | 
|---|
|  | 31 | #ifdef HAVE_CONFIG_H | 
|---|
|  | 32 | #include <config.h> | 
|---|
|  | 33 | #endif | 
|---|
|  | 34 |  | 
|---|
| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp" | 
|---|
| [f63e41] | 36 |  | 
|---|
|  | 37 | #include "Atom/atom.hpp" | 
|---|
|  | 38 | #include "Bond/bond.hpp" | 
|---|
|  | 39 | #include "CodePatterns/Assert.hpp" | 
|---|
|  | 40 | #include "CodePatterns/Log.hpp" | 
|---|
|  | 41 | #include "CodePatterns/Verbose.hpp" | 
|---|
|  | 42 | #include "Descriptors/AtomIdDescriptor.hpp" | 
|---|
|  | 43 | #include "World.hpp" | 
|---|
|  | 44 | #include "WorldTime.hpp" | 
|---|
|  | 45 |  | 
|---|
|  | 46 | #include <iostream> | 
|---|
|  | 47 | #include <string> | 
|---|
|  | 48 |  | 
|---|
|  | 49 | #include "Actions/BondAction/BondRemoveAction.hpp" | 
|---|
|  | 50 |  | 
|---|
|  | 51 | using namespace MoleCuilder; | 
|---|
|  | 52 |  | 
|---|
|  | 53 | // and construct the stuff | 
|---|
|  | 54 | #include "BondRemoveAction.def" | 
|---|
|  | 55 | #include "Action_impl_pre.hpp" | 
|---|
|  | 56 | /** =========== define the function ====================== */ | 
|---|
| [b5b01e] | 57 | ActionState::ptr BondRemoveAction::performCall() { | 
|---|
| [f63e41] | 58 | // check preconditions | 
|---|
| [88afc9] | 59 | World& world = World::getInstance(); | 
|---|
|  | 60 | if (world.countSelectedAtoms() <= 1) { | 
|---|
|  | 61 | STATUS("At least two atoms must be selected for BondAction Remove."); | 
|---|
| [f63e41] | 62 | return Action::failure; | 
|---|
|  | 63 | } | 
|---|
| [88afc9] | 64 |  | 
|---|
|  | 65 | bondPairIds_t bondPairIds; | 
|---|
|  | 66 | for (World::AtomSelectionConstIterator firstiter = world.beginAtomSelection(); | 
|---|
|  | 67 | firstiter != world.endAtomSelection(); ++firstiter) { | 
|---|
|  | 68 | for (World::AtomSelectionConstIterator seconditer = firstiter; | 
|---|
|  | 69 | seconditer != world.endAtomSelection(); ++seconditer) { | 
|---|
|  | 70 | if (firstiter == seconditer) | 
|---|
|  | 71 | continue; | 
|---|
|  | 72 | if ((firstiter->second)->IsBondedTo(WorldTime::getTime(), seconditer->second)) | 
|---|
|  | 73 | bondPairIds.push_back( | 
|---|
|  | 74 | std::make_pair((firstiter->second)->getId(), (seconditer->second)->getId())); | 
|---|
|  | 75 | } | 
|---|
|  | 76 | } | 
|---|
|  | 77 | if (bondPairIds.empty()) { | 
|---|
|  | 78 | STATUS("No bonds are present."); | 
|---|
| [f63e41] | 79 | return Action::failure; | 
|---|
|  | 80 | } | 
|---|
|  | 81 |  | 
|---|
|  | 82 | // create undo | 
|---|
| [88afc9] | 83 | BondRemoveState *UndoState = new BondRemoveState(bondPairIds, params); | 
|---|
| [f63e41] | 84 |  | 
|---|
|  | 85 | // execute action | 
|---|
| [88afc9] | 86 | for (bondPairIds_t::const_iterator iter = bondPairIds.begin(); | 
|---|
|  | 87 | iter != bondPairIds.end(); ++iter) { | 
|---|
|  | 88 | atom *firstatom = world.getAtom(AtomById(iter->first)); | 
|---|
|  | 89 | atom *secondatom = world.getAtom(AtomById(iter->second)); | 
|---|
|  | 90 | ASSERT((firstatom != NULL) && (secondatom != NULL), | 
|---|
|  | 91 | "BondAddAction::performCall() - at least one of the ids " | 
|---|
|  | 92 | +toString(iter->first)+" or "+toString(iter->second)+" is not present."); | 
|---|
|  | 93 | firstatom->removeBond(WorldTime::getTime(), secondatom); | 
|---|
|  | 94 | ASSERT( !firstatom->IsBondedTo(WorldTime::getTime(), secondatom), | 
|---|
|  | 95 | "BondAddAction::performCall() - adding bond in between " | 
|---|
|  | 96 | +toString(*firstatom)+" and "+toString(*secondatom)+" failed."); | 
|---|
|  | 97 | } | 
|---|
| [f63e41] | 98 |  | 
|---|
| [b5b01e] | 99 | return ActionState::ptr(UndoState); | 
|---|
| [f63e41] | 100 | } | 
|---|
|  | 101 |  | 
|---|
| [b5b01e] | 102 | ActionState::ptr BondRemoveAction::performUndo(ActionState::ptr _state) { | 
|---|
| [f63e41] | 103 | BondRemoveState *state = assert_cast<BondRemoveState*>(_state.get()); | 
|---|
|  | 104 |  | 
|---|
| [88afc9] | 105 | World& world = World::getInstance(); | 
|---|
|  | 106 | for (bondPairIds_t::const_iterator iter = state->bondPairIds.begin(); | 
|---|
|  | 107 | iter != state->bondPairIds.end(); ++iter) { | 
|---|
|  | 108 | atom * const firstatom = world.getAtom(AtomById(iter->first)); | 
|---|
|  | 109 | atom * const secondatom = world.getAtom(AtomById(iter->second)); | 
|---|
|  | 110 | ASSERT((firstatom != NULL) && (secondatom != NULL), | 
|---|
|  | 111 | "BondAddAction::performCall() - at least one of the ids " | 
|---|
|  | 112 | +toString(iter->first)+" or "+toString(iter->second)+" is not present."); | 
|---|
|  | 113 | if (!firstatom->IsBondedTo(WorldTime::getTime(), secondatom)) { | 
|---|
|  | 114 | firstatom->addBond(WorldTime::getTime(), secondatom); | 
|---|
|  | 115 | } else { | 
|---|
|  | 116 | ELOG(2, "There is already a bond in between "+toString(iter->first) | 
|---|
|  | 117 | +" and "+toString(iter->second)+"."); | 
|---|
|  | 118 | } | 
|---|
| [f63e41] | 119 | } | 
|---|
|  | 120 |  | 
|---|
| [b5b01e] | 121 | return ActionState::ptr(_state); | 
|---|
| [f63e41] | 122 | } | 
|---|
|  | 123 |  | 
|---|
| [b5b01e] | 124 | ActionState::ptr BondRemoveAction::performRedo(ActionState::ptr _state){ | 
|---|
| [f63e41] | 125 | BondRemoveState *state = assert_cast<BondRemoveState*>(_state.get()); | 
|---|
|  | 126 |  | 
|---|
| [88afc9] | 127 | World& world = World::getInstance(); | 
|---|
|  | 128 | for (bondPairIds_t::const_iterator iter = state->bondPairIds.begin(); | 
|---|
|  | 129 | iter != state->bondPairIds.end(); ++iter) { | 
|---|
|  | 130 | atom *firstatom = world.getAtom(AtomById(iter->first)); | 
|---|
|  | 131 | atom *secondatom = world.getAtom(AtomById(iter->second)); | 
|---|
|  | 132 | ASSERT((firstatom != NULL) && (secondatom != NULL), | 
|---|
|  | 133 | "BondAddAction::performCall() - at least one of the ids " | 
|---|
|  | 134 | +toString(iter->first)+" or "+toString(iter->second)+" is not present."); | 
|---|
|  | 135 | if (firstatom->IsBondedTo(WorldTime::getTime(), secondatom)) { | 
|---|
|  | 136 | firstatom->removeBond(WorldTime::getTime(), secondatom); | 
|---|
|  | 137 | } else { | 
|---|
|  | 138 | ELOG(2, "There is no bond in between "+toString(iter->first) | 
|---|
|  | 139 | +" and "+toString(iter->second)+"."); | 
|---|
|  | 140 | } | 
|---|
| [f63e41] | 141 | } | 
|---|
|  | 142 |  | 
|---|
| [b5b01e] | 143 | return ActionState::ptr(_state); | 
|---|
| [f63e41] | 144 | } | 
|---|
|  | 145 |  | 
|---|
|  | 146 | bool BondRemoveAction::canUndo() { | 
|---|
|  | 147 | return true; | 
|---|
|  | 148 | } | 
|---|
|  | 149 |  | 
|---|
|  | 150 | bool BondRemoveAction::shouldUndo() { | 
|---|
|  | 151 | return true; | 
|---|
|  | 152 | } | 
|---|
|  | 153 | /** =========== end of function ====================== */ | 
|---|