| 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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| 5 | * Copyright (C) 2013 Frederik Heber. All rights reserved.
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| 6 | *
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| 7 | *
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| 8 | * This file is part of MoleCuilder.
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| 9 | *
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| 10 | * MoleCuilder is free software: you can redistribute it and/or modify
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| 11 | * it under the terms of the GNU General Public License as published by
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| 12 | * the Free Software Foundation, either version 2 of the License, or
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| 13 | * (at your option) any later version.
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| 14 | *
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| 15 | * MoleCuilder is distributed in the hope that it will be useful,
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| 16 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 17 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 18 | * GNU General Public License for more details.
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| 19 | *
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| 20 | * You should have received a copy of the GNU General Public License
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| 21 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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| 22 | */
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| 23 |
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| 24 | /*
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| 25 | * MoleculeCommandLineQuery.cpp
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| 26 | *
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| 27 | * Created on: Oct 25, 2010
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| 28 | * Author: heber
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| 29 | */
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| 30 |
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| 31 | // include config.h
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| 32 | #ifdef HAVE_CONFIG_H
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| 33 | #include <config.h>
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| 34 | #endif
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| 35 |
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| 36 | //#include "CodePatterns/MemDebug.hpp"
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| 37 |
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| 38 | #include <Descriptors/MoleculeDescriptor.hpp>
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| 39 | #include <Descriptors/MoleculeIdDescriptor.hpp>
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| 40 |
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| 41 | #include "CommandLineUI/Query/CommandLineQuery.hpp"
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| 42 | #include "CommandLineUI/CommandLineParser.hpp"
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| 43 | #include "CodePatterns/Log.hpp"
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| 44 | #include "CodePatterns/Verbose.hpp"
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| 45 |
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| 46 | CommandLineDialog::MoleculeCommandLineQuery::MoleculeCommandLineQuery(Parameter<const molecule *> &_param, const std::string &_title, const std::string &_description) :
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| 47 | Dialog::TQuery<const molecule *>(_param, _title, _description)
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| 48 | {}
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| 49 |
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| 50 | CommandLineDialog::MoleculeCommandLineQuery::~MoleculeCommandLineQuery() {}
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| 51 |
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| 52 | bool CommandLineDialog::MoleculeCommandLineQuery::handle() {
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| 53 | int IdxOfMol = -1;
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| 54 | if (CommandLineParser::getInstance().vm.count(getTitle())) {
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| 55 | try {
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| 56 | IdxOfMol = CommandLineParser::getInstance().vm[getTitle()].as<int>();
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| 57 | } catch(boost::bad_any_cast &e) {
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| 58 | IdxOfMol = -1;
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| 59 | return false;
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| 60 | }
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| 61 | temp = const_cast<const World &>(World::getInstance()).getMolecule(MoleculeById(IdxOfMol));
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| 62 | return true;
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| 63 | }
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| 64 | return false;
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| 65 | }
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| 66 |
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