Changeset 052bfd8 for src/Actions/SelectionAction

Timestamp:

Oct 30, 2010, 7:19:31 PM (15 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, Candidate_v1.7.0, Candidate_v1.7.1, 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:

d57341

Parents:

fc192f

git-author:

Frederik Heber <heber@…> (10/26/10 12:24:03)

git-committer:

Frederik Heber <heber@…> (10/30/10 19:19:31)

Message:

Added MENUNAME and MENUPOSITION to each Action's .def.

• MENUNAME is lower case of CATEGORY and within ticks "".
• MENUPOSITION has been extracted from MapOfActions.
• conversion script is in src/Actions/convert3.sh.

Location:

src/Actions/SelectionAction

Files:

• AllAtomsAction.def (modified) (1 diff)
• AllAtomsInsideCuboidAction.def (modified) (1 diff)
• AllAtomsInsideSphereAction.def (modified) (1 diff)
• AllAtomsOfMoleculeAction.def (modified) (1 diff)
• AllMoleculesAction.def (modified) (1 diff)
• AtomByElementAction.def (modified) (1 diff)
• AtomByIdAction.def (modified) (1 diff)
• ClearAllAtomsAction.def (modified) (1 diff)
• ClearAllMoleculesAction.def (modified) (1 diff)
• MoleculeByFormulaAction.def (modified) (1 diff)
• MoleculeByIdAction.def (modified) (1 diff)
• MoleculeOfAtomAction.def (modified) (1 diff)
• NotAllAtomsAction.def (modified) (1 diff)
• NotAllAtomsInsideCuboidAction.def (modified) (1 diff)
• NotAllAtomsInsideSphereAction.def (modified) (1 diff)
• NotAllAtomsOfMoleculeAction.def (modified) (1 diff)
• NotAllMoleculesAction.def (modified) (1 diff)
• NotAtomByElementAction.def (modified) (1 diff)
• NotAtomByIdAction.def (modified) (1 diff)
• NotMoleculeByFormulaAction.def (modified) (1 diff)
• NotMoleculeByIdAction.def (modified) (1 diff)
• NotMoleculeOfAtomAction.def (modified) (1 diff)

src/Actions/SelectionAction/AllAtomsAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 3
 #define ACTIONNAME AllAtoms
 #define TOKEN "select-all-atoms"

src/Actions/SelectionAction/AllAtomsInsideCuboidAction.def

@@ -24 +24 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 7
 #define ACTIONNAME AllAtomsInsideCuboid
 #define TOKEN "select-atoms-inside-cuboid"

src/Actions/SelectionAction/AllAtomsInsideSphereAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 8
 #define ACTIONNAME AllAtomsInsideSphere
 #define TOKEN "select-atoms-inside-sphere"

src/Actions/SelectionAction/AllAtomsOfMoleculeAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 12
 #define ACTIONNAME AllAtomsOfMolecule
 #define TOKEN "select-molecules-atoms"

src/Actions/SelectionAction/AllMoleculesAction.def

@@ -21 +21 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 4
 #define ACTIONNAME AllMolecules
 #define TOKEN "select-all-molecules"

src/Actions/SelectionAction/AtomByElementAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 5
 #define ACTIONNAME AtomByElement
 #define TOKEN "select-atom-by-element"

src/Actions/SelectionAction/AtomByIdAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 6
 #define ACTIONNAME AtomById
 #define TOKEN "select-atom-by-id"

src/Actions/SelectionAction/ClearAllAtomsAction.def

@@ -21 +21 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 1
 #define ACTIONNAME ClearAllAtoms
 #define TOKEN "clear-atom-selection"

src/Actions/SelectionAction/ClearAllMoleculesAction.def

@@ -21 +21 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 2
 #define ACTIONNAME ClearAllMolecules
 #define TOKEN "clear-molecule-selection"

src/Actions/SelectionAction/MoleculeByFormulaAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 10
 #define ACTIONNAME MoleculeByFormula
 #define TOKEN "select-molecule-by-formula"

src/Actions/SelectionAction/MoleculeByIdAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 9
 #define ACTIONNAME MoleculeById
 #define TOKEN "select-molecule-by-id"

src/Actions/SelectionAction/MoleculeOfAtomAction.def

@@ -21 +21 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 11
 #define ACTIONNAME MoleculeOfAtom
 #define TOKEN "select-molecule-of-atom"

src/Actions/SelectionAction/NotAllAtomsAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 13
 #define ACTIONNAME NotAllAtoms
 #define TOKEN "unselect-all-atoms"

src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.def

@@ -24 +24 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 17
 #define ACTIONNAME NotAllAtomsInsideCuboid
 #define TOKEN "unselect-atoms-inside-cuboid"

src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 18
 #define ACTIONNAME NotAllAtomsInsideSphere
 #define TOKEN "unselect-atoms-inside-sphere"

src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 22
 #define ACTIONNAME NotAllAtomsOfMolecule
 #define TOKEN "unselect-molecules-atoms"

src/Actions/SelectionAction/NotAllMoleculesAction.def

@@ -21 +21 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 14
 #define ACTIONNAME NotAllMolecules
 #define TOKEN "unselect-all-molecules"

src/Actions/SelectionAction/NotAtomByElementAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 15
 #define ACTIONNAME NotAtomByElement
 #define TOKEN "unselect-atom-by-element"

src/Actions/SelectionAction/NotAtomByIdAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 16
 #define ACTIONNAME NotAtomById
 #define TOKEN "unselect-atom-by-id"

src/Actions/SelectionAction/NotMoleculeByFormulaAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 19
 #define ACTIONNAME NotMoleculeByFormula
 #define TOKEN "unselect-molecule-by-formula"

src/Actions/SelectionAction/NotMoleculeByIdAction.def

@@ -22 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 20
 #define ACTIONNAME NotMoleculeById
 #define TOKEN "unselect-molecule-by-id"

src/Actions/SelectionAction/NotMoleculeOfAtomAction.def

@@ -21 +21 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 21
 #define ACTIONNAME NotMoleculeOfAtom
 #define TOKEN "unselect-molecule-of-atom"