Changeset 67c75b for src/UIElements

Timestamp:

Jun 2, 2010, 11:44:00 AM (15 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, 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:

992fd7

Parents:

82b71a (diff), 190326 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

Message:

Merge branch 'MenuRefactoring' into QT4Refactoring

Conflicts:

molecuilder/src/Makefile.am
molecuilder/src/builder.cpp
molecuilder/src/unittests/Makefile.am
molecuilder/src/vector.cpp

File:

• src/UIElements/TextDialog.cpp (modified) (6 diffs)

src/UIElements/TextDialog.cpp

@@ -62 +62 @@
 
 bool TextDialog::IntTextQuery::handle() {
-  Log() << Verbose(0) << getTitle();
-  cin >> tmp;
+  bool badInput = false;
+  do{
+    badInput = false;
+    Log() << Verbose(0) << getTitle();
+    cin >> tmp;
+    if(cin.fail()){
+      badInput=true;
+      cin.clear();
+      cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
+      Log() << Verbose(0) << "Input was not a number!" << endl;
+    }
+  } while(badInput);
+  // clear the input buffer of anything still in the line
+  cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
   return true;
 }
@@ -75 +87 @@
 bool TextDialog::StringTextQuery::handle() {
   Log() << Verbose(0) << getTitle();
-  cin >> tmp;
+  getline(cin,tmp);
   return true;
 }
@@ -86 +98 @@
 
 bool TextDialog::DoubleTextQuery::handle() {
-  Log() << Verbose(0) << getTitle();
-  cin >> tmp;
+  bool badInput = false;
+  do{
+    badInput = false;
+    Log() << Verbose(0) << getTitle();
+    cin >> tmp;
+    if(cin.fail()){
+      badInput = true;
+      cin.clear();
+      cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
+      Log() << Verbose(0) << "Input was not a number!" << endl;
+    }
+  }while(badInput);
+  cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
   return true;
 }
@@ -98 +121 @@
 
 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;
+  int idxOfMol=0;
+  bool badInput = false;
+  do{
+    badInput = false;
     Log() << Verbose(0) << getTitle();
     cin >> idxOfMol;
+    if(cin.fail()){
+      badInput = true;
+      cin.clear();
+      cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
+      Log() << Verbose(0) << "Input was not a number!" << endl;
+      continue;
+    }
+
     tmp = molecules->ReturnIndex(idxOfMol);
-  }
+    if(!tmp && idxOfMol!=-1){
+      Log() << Verbose(0) << "Invalid Molecule Index" << endl;
+      badInput = true;
+    }
+
+  } while(badInput);
+  cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
   return (idxOfMol!=-1);
 }
@@ -119 +154 @@
 
 bool TextDialog::VectorTextQuery::handle() {
- Log() << Verbose(0) << getTitle();
- tmp->AskPosition(cellSize,check);
- return true;
+  Log() << Verbose(0) << getTitle();
+
+  char coords[3] = {'x','y','z'};
+  int j = -1;
+  for (int i=0;i<3;i++) {
+    j += i+1;
+    do {
+      Log() << Verbose(0) << coords[i] << "[0.." << cellSize[j] << "]: ";
+      cin >> (*tmp)[i];
+    } while ((((*tmp)[i] < 0) || ((*tmp)[i] >= cellSize[j])) && (check));
+  }
+  return true;
 }
 
@@ -133 +177 @@
 
 bool TextDialog::ElementTextQuery::handle() {
-  int Z;
-  Log() << Verbose(0) << getTitle();
-  cin >> Z;
-  tmp = World::getInstance().getPeriode()->FindElement(Z);
-  return tmp;
-}
+  bool badInput=false;
+  bool aborted = false;
+  do{
+    badInput = false;
+    Log() << Verbose(0) << getTitle();
+
+    // try to read as Atomic number
+    int Z;
+    cin >> Z;
+    if(!cin.fail()){
+      if(Z==-1){
+        aborted = true;
+      }
+      else{
+        tmp = World::getInstance().getPeriode()->FindElement(Z);
+        if(!tmp){
+          Log() << Verbose(0) << "No element with this atomic number!" << endl;
+          badInput = true;
+        }
+      }
+      continue;
+    }
+    else{
+      cin.clear();
+    }
+
+    // Try to read as shorthand
+    // the last buffer content was not removed, so we read the
+    // same thing again, this time as a string
+    string shorthand;
+    cin >> shorthand;
+    if(!cin.fail()){
+      if(shorthand.empty()){
+        aborted = true;
+      }
+      else{
+        tmp = World::getInstance().getPeriode()->FindElement(shorthand.c_str());
+        if(!tmp){
+          Log() << Verbose(0) << "No element with this shorthand!" << endl;
+          badInput = true;
+        }
+      }
+    }
+    else{
+      Log() << Verbose(0) << "Could not read input. Try Again." << endl;
+      cin.clear();
+      cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
+      badInput = true;
+    }
+
+  }while(badInput);
+  cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
+  return !aborted;
+}