Changeset 8b886f for src/Actions

Timestamp:

Dec 14, 2012, 5:38:49 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:

4882d5

Parents:

f63e41

git-author:

Frederik Heber <heber@…> (11/14/12 16:29:51)

git-committer:

Frederik Heber <heber@…> (12/14/12 17:38:49)

Message:

Added ChangeBondAngleAction that changes the bond angle while keeping the distance.

• also added regression tests with undo/redo.

Location:

src/Actions

Files:

• GlobalListOfActions.hpp (modified) (1 diff)
• Makefile.am (modified) (3 diffs)
• MoleculeAction/ChangeBondAngleAction.cpp (added)
• MoleculeAction/ChangeBondAngleAction.def (added)
• MoleculeAction/ChangeBondAngleAction.hpp (added)

src/Actions/GlobalListOfActions.hpp

@@ -31 +31 @@
   (MoleculeVerletIntegration) \
   (MoleculeChangeName) \
+  (MoleculeChangeBondAngle) \
   (MoleculeRotateAroundSelfByAngle) \
   (MoleculeSaveSelectedMolecules) \

src/Actions/Makefile.am

@@ -241 +241 @@
 MOLECULEACTIONSOURCE = \
   Actions/MoleculeAction/BondFileAction.cpp \
+  Actions/MoleculeAction/ChangeBondAngleAction.cpp \
   Actions/MoleculeAction/ChangeNameAction.cpp \
   Actions/MoleculeAction/CopyAction.cpp \
@@ -258 +259 @@
 MOLECULEACTIONHEADER = \
   Actions/MoleculeAction/BondFileAction.hpp \
+  Actions/MoleculeAction/ChangeBondAngleAction.hpp \
   Actions/MoleculeAction/ChangeNameAction.hpp \
   Actions/MoleculeAction/CopyAction.hpp \
@@ -275 +277 @@
 MOLECULEACTIONDEFS = \
   Actions/MoleculeAction/BondFileAction.def \
+  Actions/MoleculeAction/ChangeBondAngleAction.def \
   Actions/MoleculeAction/ChangeNameAction.def \
   Actions/MoleculeAction/CopyAction.def \