| 1 | /*
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| 2 |  * CommandLineDialog.cpp
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| 3 |  *
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| 4 |  *  Created on: May 8, 2010
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| 5 |  *      Author: heber
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| 6 |  */
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| 7 | 
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| 8 | 
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| 9 | #include <iostream>
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| 10 | 
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| 11 | #include "UIElements/CommandLineDialog.hpp"
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| 12 | 
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| 13 | #include "World.hpp"
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| 14 | #include "periodentafel.hpp"
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| 15 | #include "atom.hpp"
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| 16 | #include "molecule.hpp"
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| 17 | #include "log.hpp"
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| 18 | #include "verbose.hpp"
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| 19 | 
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| 20 | using namespace std;
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| 21 | 
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| 22 | 
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| 23 | CommandLineDialog::CommandLineDialog()
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| 24 | {
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| 25 | }
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| 26 | 
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| 27 | CommandLineDialog::~CommandLineDialog()
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| 28 | {
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| 29 | }
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| 30 | 
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| 31 | 
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| 32 | void CommandLineDialog::queryInt(const char* title, int* target){
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| 33 |   registerQuery(new IntTextQuery(title,target));
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| 34 | }
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| 35 | 
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| 36 | void CommandLineDialog::queryDouble(const char* title, double* target){
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| 37 |   registerQuery(new DoubleTextQuery(title,target));
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| 38 | }
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| 39 | 
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| 40 | void CommandLineDialog::queryString(const char* title, string* target){
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| 41 |   registerQuery(new StringTextQuery(title,target));
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| 42 | }
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| 43 | 
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| 44 | void CommandLineDialog::queryMolecule(const char* title, molecule **target, MoleculeListClass *molecules) {
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| 45 |   registerQuery(new MoleculeTextQuery(title,target,molecules));
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| 46 | }
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| 47 | 
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| 48 | void CommandLineDialog::queryVector(const char* title, Vector *target,const double *const cellSize, bool check) {
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| 49 |   registerQuery(new VectorTextQuery(title,target,cellSize,check));
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| 50 | }
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| 51 | 
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| 52 | void CommandLineDialog::queryElement(const char* title, const element **target){
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| 53 |   registerQuery(new ElementTextQuery(title,target));
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| 54 | }
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| 55 | 
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| 56 | /************************** Query Infrastructure ************************/
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| 57 | 
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| 58 | CommandLineDialog::IntTextQuery::IntTextQuery(string title,int *_target) :
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| 59 |     Dialog::IntQuery(title,_target)
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| 60 | {}
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| 61 | 
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| 62 | CommandLineDialog::IntTextQuery::~IntTextQuery() {}
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| 63 | 
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| 64 | bool CommandLineDialog::IntTextQuery::handle() {
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| 65 |   bool badInput = false;
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| 66 |   do{
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| 67 |     badInput = false;
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| 68 |     Log() << Verbose(0) << getTitle();
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| 69 |     cin >> tmp;
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| 70 |     if(cin.fail()){
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| 71 |       badInput=true;
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| 72 |       cin.clear();
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| 73 |       cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 74 |       Log() << Verbose(0) << "Input was not a number!" << endl;
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| 75 |     }
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| 76 |   } while(badInput);
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| 77 |   // clear the input buffer of anything still in the line
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| 78 |   cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 79 |   return true;
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| 80 | }
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| 81 | 
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| 82 | CommandLineDialog::StringTextQuery::StringTextQuery(string title,string *_target) :
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| 83 |     Dialog::StringQuery(title,_target)
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| 84 | {}
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| 85 | 
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| 86 | CommandLineDialog::StringTextQuery::~StringTextQuery() {}
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| 87 | 
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| 88 | bool CommandLineDialog::StringTextQuery::handle() {
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| 89 |   Log() << Verbose(0) << getTitle();
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| 90 |   getline(cin,tmp);
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| 91 |   return true;
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| 92 | }
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| 93 | 
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| 94 | CommandLineDialog::DoubleTextQuery::DoubleTextQuery(string title,double *_target) :
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| 95 |     Dialog::DoubleQuery(title,_target)
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| 96 | {}
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| 97 | 
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| 98 | CommandLineDialog::DoubleTextQuery::~DoubleTextQuery() {}
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| 99 | 
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| 100 | bool CommandLineDialog::DoubleTextQuery::handle() {
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| 101 |   bool badInput = false;
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| 102 |   do{
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| 103 |     badInput = false;
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| 104 |     Log() << Verbose(0) << getTitle();
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| 105 |     cin >> tmp;
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| 106 |     if(cin.fail()){
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| 107 |       badInput = true;
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| 108 |       cin.clear();
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| 109 |       cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 110 |       Log() << Verbose(0) << "Input was not a number!" << endl;
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| 111 |     }
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| 112 |   }while(badInput);
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| 113 |   cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 114 |   return true;
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| 115 | }
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| 116 | 
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| 117 | CommandLineDialog::MoleculeTextQuery::MoleculeTextQuery(string title, molecule **_target, MoleculeListClass *_molecules) :
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| 118 |     Dialog::MoleculeQuery(title,_target,_molecules)
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| 119 | {}
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| 120 | 
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| 121 | CommandLineDialog::MoleculeTextQuery::~MoleculeTextQuery() {}
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| 122 | 
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| 123 | bool CommandLineDialog::MoleculeTextQuery::handle() {
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| 124 |   int idxOfMol=0;
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| 125 |   bool badInput = false;
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| 126 |   do{
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| 127 |     badInput = false;
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| 128 |     Log() << Verbose(0) << getTitle();
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| 129 |     cin >> idxOfMol;
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| 130 |     if(cin.fail()){
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| 131 |       badInput = true;
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| 132 |       cin.clear();
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| 133 |       cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 134 |       Log() << Verbose(0) << "Input was not a number!" << endl;
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| 135 |       continue;
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| 136 |     }
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| 137 | 
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| 138 |     tmp = molecules->ReturnIndex(idxOfMol);
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| 139 |     if(!tmp && idxOfMol!=-1){
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| 140 |       Log() << Verbose(0) << "Invalid Molecule Index" << endl;
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| 141 |       badInput = true;
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| 142 |     }
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| 143 | 
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| 144 |   } while(badInput);
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| 145 |   cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 146 |   return (idxOfMol!=-1);
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| 147 | }
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| 148 | 
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| 149 | CommandLineDialog::VectorTextQuery::VectorTextQuery(std::string title, Vector *_target, const double *const _cellSize, bool _check) :
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| 150 |     Dialog::VectorQuery(title,_target,_cellSize,_check)
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| 151 | {}
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| 152 | 
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| 153 | CommandLineDialog::VectorTextQuery::~VectorTextQuery()
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| 154 | {}
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| 155 | 
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| 156 | bool CommandLineDialog::VectorTextQuery::handle() {
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| 157 |   Log() << Verbose(0) << getTitle();
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| 158 | 
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| 159 |   char coords[3] = {'x','y','z'};
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| 160 |   int j = -1;
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| 161 |   for (int i=0;i<3;i++) {
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| 162 |     j += i+1;
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| 163 |     do {
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| 164 |       Log() << Verbose(0) << coords[i] << "[0.." << cellSize[j] << "]: ";
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| 165 |       cin >> (*tmp)[i];
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| 166 |     } while ((((*tmp)[i] < 0) || ((*tmp)[i] >= cellSize[j])) && (check));
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| 167 |   }
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| 168 |   return true;
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| 169 | }
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| 170 | 
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| 171 | 
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| 172 | CommandLineDialog::ElementTextQuery::ElementTextQuery(std::string title, const element **target) :
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| 173 |     Dialog::ElementQuery(title,target)
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| 174 | {}
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| 175 | 
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| 176 | CommandLineDialog::ElementTextQuery::~ElementTextQuery()
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| 177 | {}
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| 178 | 
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| 179 | bool CommandLineDialog::ElementTextQuery::handle() {
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| 180 |   bool badInput=false;
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| 181 |   bool aborted = false;
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| 182 |   do{
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| 183 |     badInput = false;
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| 184 |     Log() << Verbose(0) << getTitle();
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| 185 | 
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| 186 |     // try to read as Atomic number
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| 187 |     int Z;
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| 188 |     cin >> Z;
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| 189 |     if(!cin.fail()){
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| 190 |       if(Z==-1){
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| 191 |         aborted = true;
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| 192 |       }
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| 193 |       else{
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| 194 |         tmp = World::getInstance().getPeriode()->FindElement(Z);
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| 195 |         if(!tmp){
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| 196 |           Log() << Verbose(0) << "No element with this atomic number!" << endl;
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| 197 |           badInput = true;
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| 198 |         }
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| 199 |       }
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| 200 |       continue;
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| 201 |     }
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| 202 |     else{
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| 203 |       cin.clear();
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| 204 |     }
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| 205 | 
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| 206 |     // Try to read as shorthand
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| 207 |     // the last buffer content was not removed, so we read the
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| 208 |     // same thing again, this time as a string
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| 209 |     string shorthand;
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| 210 |     cin >> shorthand;
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| 211 |     if(!cin.fail()){
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| 212 |       if(shorthand.empty()){
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| 213 |         aborted = true;
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| 214 |       }
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| 215 |       else{
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| 216 |         tmp = World::getInstance().getPeriode()->FindElement(shorthand.c_str());
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| 217 |         if(!tmp){
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| 218 |           Log() << Verbose(0) << "No element with this shorthand!" << endl;
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| 219 |           badInput = true;
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| 220 |         }
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| 221 |       }
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| 222 |     }
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| 223 |     else{
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| 224 |       Log() << Verbose(0) << "Could not read input. Try Again." << endl;
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| 225 |       cin.clear();
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| 226 |       cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 227 |       badInput = true;
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| 228 |     }
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| 229 | 
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| 230 |   }while(badInput);
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| 231 |   cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 232 |   return !aborted;
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| 233 | }
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