/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2010-2012 University of Bonn. All rights reserved.
*
*
* This file is part of MoleCuilder.
*
* MoleCuilder is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 2 of the License, or
* (at your option) any later version.
*
* MoleCuilder is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with MoleCuilder. If not, see .
*/
/*
* MoleculeByIdAction.cpp
*
* Created on: May 12, 2010
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
//#include "CodePatterns/MemDebug.hpp"
#include "molecule.hpp"
#include "CodePatterns/Log.hpp"
#include "CodePatterns/Verbose.hpp"
#include "Descriptors/MoleculeIdDescriptor.hpp"
#include "World.hpp"
#include
#include
#include "MoleculeByIdAction.hpp"
using namespace MoleCuilder;
// and construct the stuff
#include "MoleculeByIdAction.def"
#include "Action_impl_pre.hpp"
/** =========== define the function ====================== */
ActionState::ptr SelectionMoleculeByIdAction::performCall() {
enum Sucess {
NoStatus,
AllMoleculesUnselected,
MoleculesSelected,
MoleculeMissing
} status = NoStatus;
const molids_t molids = params.molids.get();
molids_t undomolids;
undomolids.reserve(molids.size());
for (molids_t::const_iterator iter = molids.begin(); iter != molids.end(); ++iter) {
const molecule *Walker = const_cast(World::getInstance()).
getMolecule(MoleculeById(*iter));
if (Walker != NULL) {
if (!World::getInstance().isSelected(Walker)) {
LOG(1, "Selecting mol " << Walker->getName());
World::getInstance().selectMolecule(Walker);
undomolids.push_back(*iter);
if (status < MoleculeMissing)
status = MoleculesSelected;
} else {
if (status == NoStatus)
status = AllMoleculesUnselected;
}
} else {
status = MoleculeMissing;
}
}
LOG(0, World::getInstance().countSelectedMolecules() << " mols selected.");
switch (status) {
case MoleculeMissing:
STATUS("Cannot find all mols with given ids.");
return Action::failure;
break;
case AllMoleculesUnselected:
case MoleculesSelected:
return ActionState::ptr(new SelectionMoleculeByIdState(undomolids, params));
break;
default:
STATUS("No mols have been selected.");
return Action::failure;
break;
}
return Action::failure;
}
ActionState::ptr SelectionMoleculeByIdAction::performUndo(ActionState::ptr _state) {
SelectionMoleculeByIdState *state = assert_cast(_state.get());
for (molids_t::const_iterator iter = state->undomolids.begin();
iter != state->undomolids.end(); ++iter) {
const molecule *Walker = const_cast(World::getInstance()).
getMolecule(MoleculeById(*iter));
World::getInstance().unselectMolecule(Walker);
}
return ActionState::ptr(_state);
}
ActionState::ptr SelectionMoleculeByIdAction::performRedo(ActionState::ptr _state){
SelectionMoleculeByIdState *state = assert_cast(_state.get());
for (molids_t::const_iterator iter = state->undomolids.begin();
iter != state->undomolids.end(); ++iter) {
const molecule *Walker = const_cast(World::getInstance()).
getMolecule(MoleculeById(*iter));
World::getInstance().selectMolecule(Walker);
}
return ActionState::ptr(_state);
}
bool SelectionMoleculeByIdAction::canUndo() {
return true;
}
bool SelectionMoleculeByIdAction::shouldUndo() {
return true;
}
/** =========== end of function ====================== */