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