Changeset e4b5de for src/Actions/MapOfActions.cpp

Timestamp:

Jun 8, 2010, 1:49:27 PM (16 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, 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:

8540f0

Parents:

48ab70a

Message:

Case 'f' is now handled by CommandLineUI.

• FragmentationFragmentationAction::handle() has not been implemented, copied from ParseCommandLineOptions()
• FIX: FragmentationFragmentationAction had wrong NAME.
• World has new ExitFlag variable and getter and setter functions.
• TESTFIX: Fragmentation/3 does not copy all BondFragment* files from pre but runs Fragmentation twice and tests the ExitFlag. This makes the test more independent and closer to what it's suppose to test (i.e. iterative fragmentation with increasing order).
• TESTFIX: removed all Fragmentation/3/pre/BondFragment* files
• FIX: CommandLineWindow::populateFragmentationActions() was missing two of its three actions still.

File:

• src/Actions/MapOfActions.cpp (modified) (4 diffs)

src/Actions/MapOfActions.cpp

@@ -120 +120 @@
   DescriptionMap["MaxDistance"] = "maximum distance in space";
   DescriptionMap["molecule-by-id"] = "index of a molecule";
+  DescriptionMap["order"] = "order of a discretization, dissection, ...";
   DescriptionMap["output-file"] = "name of the output file";
   DescriptionMap["periodic"] = "system is constraint to periodic boundary conditions (y/n)";
@@ -216 +217 @@
   TypeMap["MaxDistance"] = Double;
   TypeMap["molecule-by-id"] = Molecule;
+  TypeMap["order"] = Integer;
   TypeMap["output-file"] = String;
   TypeMap["periodic"] = Boolean;
@@ -241 +243 @@
 //      generic.insert("fastparsing");
   generic.insert("fill-molecule");
-//  generic.insert("fragment-mol");
+  generic.insert("fragment-mol");
   generic.insert("help");
 //      generic.insert("linear-interpolate");
@@ -285 +287 @@
 
     // hidden arguments
-//  generic.insert("distance");
-    generic.insert("DoRotate");
-    generic.insert("distances");
-    generic.insert("lengths");
-    generic.insert("MaxDistance");
-    generic.insert("molecule-by-id");
+  generic.insert("distance");
+  generic.insert("DoRotate");
+  generic.insert("distances");
+  generic.insert("lengths");
+  generic.insert("MaxDistance");
+  generic.insert("molecule-by-id");
+  generic.insert("order");
 }