Changeset 4e4c4d for src/Actions/MapOfActions.cpp

Timestamp:

Jul 26, 2010, 1:39:27 PM (14 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:

1a8fbf6

Parents:

b31cfa

Message:

Shifted select-.. actions from arguments to actions in MapOfActions::DescriptionMap.

File:

• src/Actions/MapOfActions.cpp (modified) (3 diffs)

src/Actions/MapOfActions.cpp

@@ -209 +209 @@
   DescriptionMap["SaveXyz"] = "save world as xyz file";
   DescriptionMap["scale-box"] = "scale box and atomic positions inside";
+  DescriptionMap["select-all-atoms"] = "select all atoms";
+  DescriptionMap["select-all-molecules"] = "select all molecules";
+  DescriptionMap["select-atom-by-id"] = "select an atom by index";
+  DescriptionMap["select-molecule-by-id"] = "select a molecule by index";
   DescriptionMap["set-basis"] = "set the name of the gaussian basis set for MPQC";
   DescriptionMap["set-output"] = "specify output formats";
@@ -215 +219 @@
   DescriptionMap["suspend-in-water"] = "suspend the given molecule in water such that in the domain the mean density is as specified";
   DescriptionMap["translate-mol"] = "translate molecule by given vector";
+  DescriptionMap["unselect-all-atoms"] = "unselect all atoms";
+  DescriptionMap["unselect-all-molecules"] = "unselect all molecules";
+  DescriptionMap["unselect-atom-by-id"] = "unselect an atom by index";
+  DescriptionMap["unselect-molecule-by-id"] = "unselect a molecule by index";
   DescriptionMap["verbose"] = "set verbosity level";
   DescriptionMap["verlet-integrate"] = "perform verlet integration of a given force file";
@@ -241 +249 @@
   DescriptionMap["periodic"] = "system is constraint to periodic boundary conditions (y/n)";
   DescriptionMap["position"] = "position in R^3 space";
-  DescriptionMap["select-all-atoms"] = "select all atoms";
-  DescriptionMap["select-all-molecules"] = "select all molecules";
-  DescriptionMap["select-atom-by-id"] = "select an atom by index";
-  DescriptionMap["select-molecule-by-id"] = "select a molecule by index";
   DescriptionMap["start-step"] = "first or start step";
-  DescriptionMap["unselect-all-atoms"] = "unselect all atoms";
-  DescriptionMap["unselect-all-molecules"] = "unselect all molecules";
-  DescriptionMap["unselect-atom-by-id"] = "unselect an atom by index";
-  DescriptionMap["unselect-molecule-by-id"] = "unselect a molecule by index";
 
   // short forms for the actions