Changeset 7aa000 for src/UIElements/TextDialog.cpp

Timestamp:

Jan 13, 2010, 11:05:02 AM (16 years ago)

Author:

Tillmann Crueger <crueger@…>

Branches:

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, Candidate_v1.7.0, 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

Children:

29a4cc

Parents:

45f5d6

git-author:

Tillmann Crueger <crueger@…> (01/13/10 10:51:30)

git-committer:

Tillmann Crueger <crueger@…> (01/13/10 11:05:02)

Message:

Added infrastructure to query molecules from MoleculeList

File:

• src/UIElements/TextDialog.cpp (modified) (5 diffs)

src/UIElements/TextDialog.cpp

@@ -8 +8 @@
 #include <iostream>
 
-#include "TextDialog.hpp"
+#include "UIElements/TextDialog.hpp"
+
+#include "atom.hpp"
+#include "molecule.hpp"
 #include "log.hpp"
 #include "verbose.hpp"
@@ -23 +26 @@
 }
 
+
 void TextDialog::queryInt(const char* title, int* target){
   registerQuery(new IntTextQuery(title,target));
@@ -31 +35 @@
 }
 
+void TextDialog::queryMolecule(const char* title, molecule **target, MoleculeListClass *molecules) {
+  registerQuery(new MoleculeTextQuery(title,target,molecules));
+}
+
+/************************** Query Infrastructure ************************/
+
 TextDialog::IntTextQuery::IntTextQuery(string title,int *_target) :
     Dialog::IntQuery(title,_target)
@@ -38 +48 @@
 
 bool TextDialog::IntTextQuery::handle() {
-  Log() << Verbose(0) << IntQuery::getTitle();
+  Log() << Verbose(0) << getTitle();
   cin >> tmp;
   return true;
@@ -50 +60 @@
 
 bool TextDialog::StringTextQuery::handle() {
-  Log() << Verbose(0) << StringQuery::getTitle();
+  Log() << Verbose(0) << getTitle();
   cin >> tmp;
   return true;
 }
+
+TextDialog::MoleculeTextQuery::MoleculeTextQuery(string title, molecule **_target, MoleculeListClass *_molecules) :
+    Dialog::MoleculeQuery(title,_target,_molecules)
+{}
+
+TextDialog::MoleculeTextQuery::~MoleculeTextQuery() {}
+
+bool TextDialog::MoleculeTextQuery::handle() {
+  int idxOfMol;
+  Log() << Verbose(0) << getTitle();
+  cin >> idxOfMol;
+  tmp = molecules->ReturnIndex(idxOfMol);
+  while(!tmp && (idxOfMol !=-1)) {
+    Log() << Verbose(0) << "Invalid Molecule Index" << endl;
+    Log() << Verbose(0) << getTitle();
+    cin >> idxOfMol;
+    tmp = molecules->ReturnIndex(idxOfMol);
+  }
+  return (idxOfMol!=-1);
+}