Ignore:
Timestamp:
Dec 14, 2012, 2:30:23 PM (12 years ago)
Author:
Frederik Heber <heber@…>
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:
8b886f
Parents:
cb2465
git-author:
Frederik Heber <heber@…> (11/14/12 10:37:48)
git-committer:
Frederik Heber <heber@…> (12/14/12 14:30:23)
Message:

Added Actions to add and remove a bond in between two atoms.

  • added new menu "bond".
  • added new CommandLineParser options "bond".
  • added new regression test folder "bond".
  • also added regression tests with undo/redo for the new actions.
File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/UIElements/Menu/MenuDescription.cpp

    rcb2465 rf63e41  
    6262  MenuPositionMap->insert(std::make_pair("analysis",TopPosition("tools",1)));
    6363  MenuPositionMap->insert(std::make_pair("atom",TopPosition("edit",1)));
     64  MenuPositionMap->insert(std::make_pair("bond",TopPosition("edit",2)));
    6465  MenuPositionMap->insert(std::make_pair("command",TopPosition("",3)));
    6566  MenuPositionMap->insert(std::make_pair("edit",TopPosition("",2)));
     
    6768  MenuPositionMap->insert(std::make_pair("fragmentation",TopPosition("tools",3)));
    6869  MenuPositionMap->insert(std::make_pair("graph",TopPosition("tools",4)));
    69   MenuPositionMap->insert(std::make_pair("molecule",TopPosition("edit",2)));
    70   MenuPositionMap->insert(std::make_pair("parser",TopPosition("edit",3)));
    71   MenuPositionMap->insert(std::make_pair("selection",TopPosition("edit",4)));
     70  MenuPositionMap->insert(std::make_pair("molecule",TopPosition("edit",3)));
     71  MenuPositionMap->insert(std::make_pair("parser",TopPosition("edit",4)));
     72  MenuPositionMap->insert(std::make_pair("selection",TopPosition("edit",5)));
    7273  MenuPositionMap->insert(std::make_pair("tesselation",TopPosition("tools",2)));
    7374  MenuPositionMap->insert(std::make_pair("shape",TopPosition("tools",6)));
     
    7879  MenuDescriptionsMap->insert(std::make_pair("analysis","Analysis (pair correlation, volume)"));
    7980  MenuDescriptionsMap->insert(std::make_pair("atom","Edit atoms"));
     81  MenuDescriptionsMap->insert(std::make_pair("bond","Edit bonds"));
    8082  MenuDescriptionsMap->insert(std::make_pair("command","Configuration"));
    8183  MenuDescriptionsMap->insert(std::make_pair("edit","Edit"));
     
    9496  MenuNameMap->insert(std::make_pair("analysis","Analysis"));
    9597  MenuNameMap->insert(std::make_pair("atom","Atoms"));
     98  MenuNameMap->insert(std::make_pair("bond","Bonds"));
    9699  MenuNameMap->insert(std::make_pair("command","Configuration"));
    97100  MenuNameMap->insert(std::make_pair("edit","Edit"));
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