source: src/UIElements/TextDialog.cpp@ 12872d

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 12872d was 8cbb97, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Merge branch 'VectorRefactoring' into StructureRefactoring

Conflicts:

molecuilder/src/Legacy/oldmenu.cpp
molecuilder/src/Makefile.am
molecuilder/src/analysis_correlation.cpp
molecuilder/src/boundary.cpp
molecuilder/src/builder.cpp
molecuilder/src/config.cpp
molecuilder/src/ellipsoid.cpp
molecuilder/src/linkedcell.cpp
molecuilder/src/molecule.cpp
molecuilder/src/molecule_fragmentation.cpp
molecuilder/src/molecule_geometry.cpp
molecuilder/src/molecule_graph.cpp
molecuilder/src/moleculelist.cpp
molecuilder/src/tesselation.cpp
molecuilder/src/tesselationhelpers.cpp
molecuilder/src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp
molecuilder/src/unittests/bondgraphunittest.cpp
molecuilder/src/vector.cpp
molecuilder/src/vector.hpp

  • Property mode set to 100644
File size: 5.8 KB
Line 
1/*
2 * TextDialog.cpp
3 *
4 * Created on: Jan 5, 2010
5 * Author: crueger
6 */
7
8#include <iostream>
9
10#include "UIElements/TextDialog.hpp"
11
12#include "World.hpp"
13#include "periodentafel.hpp"
14#include "atom.hpp"
15#include "molecule.hpp"
16#include "log.hpp"
17#include "verbose.hpp"
18
19using namespace std;
20
21
22TextDialog::TextDialog()
23{
24}
25
26TextDialog::~TextDialog()
27{
28}
29
30
31void TextDialog::queryInt(const char* title, int* target){
32 registerQuery(new IntTextQuery(title,target));
33}
34
35void TextDialog::queryDouble(const char* title, double* target){
36 registerQuery(new DoubleTextQuery(title,target));
37}
38
39void TextDialog::queryString(const char* title, string* target){
40 registerQuery(new StringTextQuery(title,target));
41}
42
43void TextDialog::queryMolecule(const char* title, molecule **target, MoleculeListClass *molecules) {
44 registerQuery(new MoleculeTextQuery(title,target,molecules));
45}
46
47void TextDialog::queryVector(const char* title, Vector *target,const double *const cellSize, bool check) {
48 registerQuery(new VectorTextQuery(title,target,cellSize,check));
49}
50
51void TextDialog::queryElement(const char* title, const element **target){
52 registerQuery(new ElementTextQuery(title,target));
53}
54
55/************************** Query Infrastructure ************************/
56
57TextDialog::IntTextQuery::IntTextQuery(string title,int *_target) :
58 Dialog::IntQuery(title,_target)
59{}
60
61TextDialog::IntTextQuery::~IntTextQuery() {}
62
63bool TextDialog::IntTextQuery::handle() {
64 bool badInput = false;
65 do{
66 badInput = false;
67 Log() << Verbose(0) << getTitle();
68 cin >> tmp;
69 if(cin.fail()){
70 badInput=true;
71 cin.clear();
72 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
73 Log() << Verbose(0) << "Input was not a number!" << endl;
74 }
75 } while(badInput);
76 // clear the input buffer of anything still in the line
77 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
78 return true;
79}
80
81TextDialog::StringTextQuery::StringTextQuery(string title,string *_target) :
82 Dialog::StringQuery(title,_target)
83{}
84
85TextDialog::StringTextQuery::~StringTextQuery() {}
86
87bool TextDialog::StringTextQuery::handle() {
88 Log() << Verbose(0) << getTitle();
89 getline(cin,tmp);
90 return true;
91}
92
93TextDialog::DoubleTextQuery::DoubleTextQuery(string title,double *_target) :
94 Dialog::DoubleQuery(title,_target)
95{}
96
97TextDialog::DoubleTextQuery::~DoubleTextQuery() {}
98
99bool TextDialog::DoubleTextQuery::handle() {
100 bool badInput = false;
101 do{
102 badInput = false;
103 Log() << Verbose(0) << getTitle();
104 cin >> tmp;
105 if(cin.fail()){
106 badInput = true;
107 cin.clear();
108 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
109 Log() << Verbose(0) << "Input was not a number!" << endl;
110 }
111 }while(badInput);
112 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
113 return true;
114}
115
116TextDialog::MoleculeTextQuery::MoleculeTextQuery(string title, molecule **_target, MoleculeListClass *_molecules) :
117 Dialog::MoleculeQuery(title,_target,_molecules)
118{}
119
120TextDialog::MoleculeTextQuery::~MoleculeTextQuery() {}
121
122bool TextDialog::MoleculeTextQuery::handle() {
123 int idxOfMol=0;
124 bool badInput = false;
125 do{
126 badInput = false;
127 Log() << Verbose(0) << getTitle();
128 cin >> idxOfMol;
129 if(cin.fail()){
130 badInput = true;
131 cin.clear();
132 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
133 Log() << Verbose(0) << "Input was not a number!" << endl;
134 continue;
135 }
136
137 tmp = molecules->ReturnIndex(idxOfMol);
138 if(!tmp && idxOfMol!=-1){
139 Log() << Verbose(0) << "Invalid Molecule Index" << endl;
140 badInput = true;
141 }
142
143 } while(badInput);
144 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
145 return (idxOfMol!=-1);
146}
147
148TextDialog::VectorTextQuery::VectorTextQuery(std::string title, Vector *_target, const double *const _cellSize, bool _check) :
149 Dialog::VectorQuery(title,_target,_cellSize,_check)
150{}
151
152TextDialog::VectorTextQuery::~VectorTextQuery()
153{}
154
155bool TextDialog::VectorTextQuery::handle() {
156 Log() << Verbose(0) << getTitle();
157
158 char coords[3] = {'x','y','z'};
159 int j = -1;
160 for (int i=0;i<3;i++) {
161 j += i+1;
162 do {
163 Log() << Verbose(0) << coords[i] << "[0.." << cellSize[j] << "]: ";
164 cin >> (*tmp)[i];
165 } while ((((*tmp)[i] < 0) || ((*tmp)[i] >= cellSize[j])) && (check));
166 }
167 return true;
168}
169
170
171TextDialog::ElementTextQuery::ElementTextQuery(std::string title, const element **target) :
172 Dialog::ElementQuery(title,target)
173{}
174
175TextDialog::ElementTextQuery::~ElementTextQuery()
176{}
177
178bool TextDialog::ElementTextQuery::handle() {
179 bool badInput=false;
180 bool aborted = false;
181 do{
182 badInput = false;
183 Log() << Verbose(0) << getTitle();
184
185 // try to read as Atomic number
186 int Z;
187 cin >> Z;
188 if(!cin.fail()){
189 if(Z==-1){
190 aborted = true;
191 }
192 else{
193 tmp = World::getInstance().getPeriode()->FindElement(Z);
194 if(!tmp){
195 Log() << Verbose(0) << "No element with this atomic number!" << endl;
196 badInput = true;
197 }
198 }
199 continue;
200 }
201 else{
202 cin.clear();
203 }
204
205 // Try to read as shorthand
206 // the last buffer content was not removed, so we read the
207 // same thing again, this time as a string
208 string shorthand;
209 cin >> shorthand;
210 if(!cin.fail()){
211 if(shorthand.empty()){
212 aborted = true;
213 }
214 else{
215 tmp = World::getInstance().getPeriode()->FindElement(shorthand.c_str());
216 if(!tmp){
217 Log() << Verbose(0) << "No element with this shorthand!" << endl;
218 badInput = true;
219 }
220 }
221 }
222 else{
223 Log() << Verbose(0) << "Could not read input. Try Again." << endl;
224 cin.clear();
225 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
226 badInput = true;
227 }
228
229 }while(badInput);
230 cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
231 return !aborted;
232}
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