Changeset 898ae8

Timestamp:

Dec 17, 2009, 2:40:16 PM (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:

816625

Parents:

1fa107

Message:

Removed legacy code from old menu structure.

File:

• src/menu.cpp (modified) (1 diff)

src/menu.cpp

@@ -1290 +1290 @@
 
   delete main_menu;
-
-#if 0
-    char choice;
-    int j;
-    Log() << Verbose(0) << endl << "Now comes the real construction..." << endl;
-    do {
-    Log() << Verbose(0) << endl << endl;
-    Log() << Verbose(0) << "============Molecule list=======================" << endl;
-    molecules->Enumerate((ofstream *)&cout);
-    Log() << Verbose(0) << "============Menu===============================" << endl;
-    Log() << Verbose(0) << "a - set molecule (in)active" << endl; //to be moved
-    Log() << Verbose(0) << "e - edit molecules (load, parse, save)" << endl; // done
-    Log() << Verbose(0) << "g - globally manipulate atoms in molecule" << endl;
-    Log() << Verbose(0) << "M - Merge molecules" << endl;
-    Log() << Verbose(0) << "m - manipulate atoms" << endl;
-    Log() << Verbose(0) << "-----------------------------------------------" << endl;
-    Log() << Verbose(0) << "c - edit the current configuration" << endl;
-    Log() << Verbose(0) << "-----------------------------------------------" << endl;
-    Log() << Verbose(0) << "s - save current setup to config file" << endl;
-    Log() << Verbose(0) << "T - call the current test routine" << endl;
-    Log() << Verbose(0) << "q - quit" << endl; //done
-    Log() << Verbose(0) << "===============================================" << endl;
-    Log() << Verbose(0) << "Input: ";
-    cin >> choice;
-
-    switch (choice) {
-      case 'a':  // (in)activate molecule
-        {
-          Log() << Verbose(0) << "Enter index of molecule: ";
-          cin >> j;
-          for(MoleculeList::iterator ListRunner = molecules->ListOfMolecules.begin(); ListRunner != molecules->ListOfMolecules.end(); ListRunner++)
-            if ((*ListRunner)->IndexNr == j)
-              (*ListRunner)->ActiveFlag = !(*ListRunner)->ActiveFlag;
-        }
-        break;
-
-      case 'c': // edit each field of the configuration
-       configuration->Edit();
-       break;
-
-      case 'e': // create molecule
-        EditMolecules(periode, molecules);
-        break;
-
-      case 'g': // manipulate molecules
-        ManipulateMolecules(periode, molecules, configuration);
-        break;
-
-      case 'M':  // merge molecules
-        MergeMolecules(periode, molecules);
-        break;
-
-      case 'm': // manipulate atoms
-        ManipulateAtoms(periode, molecules, configuration);
-        break;
-
-      case 'q': // quit
-        break;
-
-      case 's': // save to config file
-        SaveConfig(ConfigFileName, configuration, periode, molecules);
-        break;
-
-      case 'T':
-        testroutine(molecules);
-        break;
-
-      default:
-        break;
-    };
-  } while (choice != 'q');
-#endif
 };