| [8df74d] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [94d5ac6] | 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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| [8df74d] | 21 | */ | 
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|  | 22 |  | 
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|  | 23 | /* | 
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|  | 24 | * MoleculeTextQuery.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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| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp" | 
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| [8df74d] | 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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| [738ae1] | 41 | #include "TextUI/Query/TextQuery.hpp" | 
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| [8df74d] | 42 |  | 
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| [ad011c] | 43 | #include "CodePatterns/Log.hpp" | 
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|  | 44 | #include "CodePatterns/Verbose.hpp" | 
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| [8df74d] | 45 | #include "World.hpp" | 
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|  | 46 |  | 
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|  | 47 |  | 
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| [f130d4] | 48 | TextDialog::MoleculeTextQuery::MoleculeTextQuery(Parameter<const molecule *> &_param, const std::string &_title, const std::string &_description) : | 
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|  | 49 | Dialog::TQuery<const molecule *>(_param, _title,_description) | 
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| [8df74d] | 50 | {} | 
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|  | 51 |  | 
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|  | 52 | TextDialog::MoleculeTextQuery::~MoleculeTextQuery() {} | 
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|  | 53 |  | 
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|  | 54 | bool TextDialog::MoleculeTextQuery::handle() { | 
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|  | 55 | int idxOfMol=0; | 
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|  | 56 | bool badInput = false; | 
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|  | 57 | do{ | 
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|  | 58 | badInput = false; | 
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| [d754bb] | 59 | std::cout << getDescription() << ": "; | 
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|  | 60 | std::cin >> idxOfMol; | 
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|  | 61 | if(std::cin.fail()){ | 
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| [8df74d] | 62 | badInput = true; | 
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| [d754bb] | 63 | std::cin.clear(); | 
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|  | 64 | std::cin.ignore(std::numeric_limits<streamsize>::max(),'\n'); | 
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|  | 65 | std::cout << "Input was not a number!" << std::endl; | 
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| [8df74d] | 66 | continue; | 
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|  | 67 | } | 
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|  | 68 |  | 
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| [9d5531] | 69 | temp = World::getInstance().getMolecule(MoleculeById(idxOfMol)); | 
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|  | 70 | if(!temp && idxOfMol!=-1){ | 
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| [d754bb] | 71 | std::cout << "Invalid Molecule Index" << std::endl; | 
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| [8df74d] | 72 | badInput = true; | 
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|  | 73 | } | 
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|  | 74 |  | 
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|  | 75 | } while(badInput); | 
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| [d754bb] | 76 | std::cin.ignore(std::numeric_limits<streamsize>::max(),'\n'); | 
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| [8df74d] | 77 | return (idxOfMol!=-1); | 
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|  | 78 | } | 
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|  | 79 |  | 
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|  | 80 |  | 
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