| 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 | * | 
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| 6 | * | 
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| 7 | *   This file is part of MoleCuilder. | 
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| 8 | * | 
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| 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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| 10 | *    it under the terms of the GNU General Public License as published by | 
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| 11 | *    the Free Software Foundation, either version 2 of the License, or | 
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| 12 | *    (at your option) any later version. | 
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| 13 | * | 
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| 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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| 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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| 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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| 17 | *    GNU General Public License for more details. | 
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| 18 | * | 
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| 19 | *    You should have received a copy of the GNU General Public License | 
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| 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| 21 | */ | 
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| 22 |  | 
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| 23 | /* | 
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| 24 | * MoleculesTextQuery.cpp | 
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| 25 | * | 
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| 26 | *  Created on: Oct 25, 2010 | 
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| 27 | *      Author: heber | 
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| 28 | */ | 
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| 29 |  | 
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| 30 | // include config.h | 
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| 31 | #ifdef HAVE_CONFIG_H | 
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| 32 | #include <config.h> | 
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| 33 | #endif | 
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| 34 |  | 
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| 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| 36 |  | 
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| 37 | #include <iostream> | 
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| 38 |  | 
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| 39 | #include <Descriptors/MoleculeDescriptor.hpp> | 
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| 40 | #include <Descriptors/MoleculeIdDescriptor.hpp> | 
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| 41 | #include "TextUI/Query/TextQuery.hpp" | 
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| 42 |  | 
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| 43 | #include "CodePatterns/Log.hpp" | 
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| 44 | #include "CodePatterns/Verbose.hpp" | 
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| 45 | #include "World.hpp" | 
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| 46 |  | 
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| 47 |  | 
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| 48 | TextDialog::MoleculesTextQuery::MoleculesTextQuery(Parameter<std::vector<const molecule *> > &_param, const std::string &_title, const std::string &_description) : | 
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| 49 | Dialog::TQuery<std::vector<const molecule *> >(_param, _title,_description) | 
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| 50 | {} | 
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| 51 |  | 
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| 52 | TextDialog::MoleculesTextQuery::~MoleculesTextQuery() {} | 
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| 53 |  | 
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| 54 | bool TextDialog::MoleculesTextQuery::handle() { | 
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| 55 | int idxOfMol=-1; | 
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| 56 | std::cout << getDescription() << ": "; | 
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| 57 | std::string line; | 
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| 58 | getline(std::cin,line); | 
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| 59 | // dissect by " " | 
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| 60 | const molecule *temp_element; | 
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| 61 | std::string::iterator olditer = line.begin(); | 
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| 62 | for(std::string::iterator iter = line.begin(); iter != line.end(); ++iter) { | 
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| 63 | if (*iter == ' ') { | 
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| 64 | std::istringstream stream(std::string(iter, olditer)); | 
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| 65 | stream >> idxOfMol; | 
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| 66 | temp_element = const_cast<const World &>(World::getInstance()).getMolecule(MoleculeById(idxOfMol)); | 
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| 67 | if(!temp_element && idxOfMol!=-1){ | 
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| 68 | std::cout << "Invalid Molecule Index" << idxOfMol << std::endl; | 
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| 69 | break; | 
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| 70 | } | 
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| 71 | temp.push_back(temp_element); | 
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| 72 | olditer = iter; | 
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| 73 | } | 
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| 74 | } | 
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| 75 | if (olditer != line.begin()) { // insert last part also | 
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| 76 | std::istringstream stream(std::string(olditer, line.end())); | 
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| 77 | stream >> idxOfMol; | 
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| 78 | temp_element = const_cast<const World &>(World::getInstance()).getMolecule(MoleculeById(idxOfMol)); | 
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| 79 | if(!temp_element && idxOfMol!=-1){ | 
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| 80 | std::cout << "Invalid Molecule Index" << idxOfMol << std::endl; | 
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| 81 | temp.push_back(temp_element); | 
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| 82 | } | 
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| 83 | } | 
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| 84 |  | 
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| 85 | return (idxOfMol!=-1); | 
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| 86 | } | 
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| 87 |  | 
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