Changeset 61c364 for src/Actions


Ignore:
Timestamp:
Apr 3, 2012, 7:55:43 AM (13 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:
ebc499
Parents:
8de597
git-author:
Frederik Heber <heber@…> (03/23/12 08:40:39)
git-committer:
Frederik Heber <heber@…> (04/03/12 07:55:43)
Message:

Added AtomOrderDescription along with SelectionAtomByOrder.

Location:
src/Actions
Files:
6 added
2 edited

Legend:

Unmodified
Added
Removed

  • src/Actions/GlobalListOfActions.hpp

    r8de597 r61c364  
    9393        (SelectionNotMoleculeByName) \
    9494        (SelectionNotAtomById) \
     95        (SelectionNotAtomByOrder) \
    9596        (SelectionAllAtomsInsideCuboid) \
    9697        (SelectionAllAtoms) \
    … …  
    105106        (SelectionNotAllAtomsInsideCuboid) \
    106107        (SelectionAtomById) \
     108        (SelectionAtomByOrder) \
    107109        (FragmentationFragmentation) \
    108110        (FillRegularGrid)

  • src/Actions/Makefile.am

    r8de597 r61c364  
    290290  Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
    291291  Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
     292  Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
    292293  Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
    293294  Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
    … …  
    296297  Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
    297298  Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
    298   Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp
     299  Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
     300  Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
    299301SELECTIONATOMACTIONHEADER = \
    300302  Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
    … …  
    304306  Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
    305307  Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
     308  Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
    306309  Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
    307310  Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
    … …  
    310313  Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
    311314  Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
    312   Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
     315  Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
     316  Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
    313317SELECTIONATOMACTIONDEFS = \
    314318  Actions/SelectionAction/Atoms/AllAtomsAction.def \
    … …  
    318322  Actions/SelectionAction/Atoms/AtomByElementAction.def \
    319323  Actions/SelectionAction/Atoms/AtomByIdAction.def \
     324  Actions/SelectionAction/Atoms/AtomByOrderAction.def \
    320325  Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
    321326  Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
    … …  
    324329  Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
    325330  Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
    326   Actions/SelectionAction/Atoms/NotAtomByIdAction.def
     331  Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
     332  Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
    327333
    328334SELECTIONMOLECULEACTIONSOURCE = \
Note: See TracChangeset for help on using the changeset viewer.