| [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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| [f01769] | 69 |     temp = const_cast<const World &>(World::getInstance()).getMolecule(MoleculeById(idxOfMol));
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| [9d5531] | 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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