Changeset 353e82 for src/Actions/Makefile.am

Timestamp:

Aug 9, 2010, 6:34:36 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, 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:

0d02fb, 4e6d74, e41c48

Parents:

b5c53d (diff), 1cc87e (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

Message:

Merge branch 'AddMoreActions' into stable

File:

• src/Actions/Makefile.am (modified) (8 diffs)

src/Actions/Makefile.am

@@ -50 +50 @@
   AtomAction/AddAction.cpp \
   AtomAction/ChangeElementAction.cpp \
-  AtomAction/RemoveAction.cpp
+  AtomAction/RemoveAction.cpp \
+  AtomAction/RotateAroundOriginByAngleAction.cpp \
+  AtomAction/TranslateAction.cpp
 ATOMACTIONHEADER = \
   AtomAction/AddAction.hpp \
   AtomAction/ChangeElementAction.hpp \
-  AtomAction/RemoveAction.cpp
+  AtomAction/RemoveAction.cpp \
+  AtomAction/RotateAroundOriginByAngleAction.hpp \
+  AtomAction/TranslateAction.hpp
 
 CMDACTIONSOURCE = \
@@ -85 +89 @@
   MoleculeAction/FillWithMoleculeAction.cpp \
   MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
-  MoleculeAction/RotateAroundOriginByAngleAction.cpp \
   MoleculeAction/RotateAroundSelfByAngleAction.cpp \
   MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
@@ -92 +95 @@
   MoleculeAction/SaveTemperatureAction.cpp \
   MoleculeAction/SuspendInWaterAction.cpp \
-  MoleculeAction/TranslateAction.cpp \
   MoleculeAction/VerletIntegrationAction.cpp
 MOLECULEACTIONHEADER = \
@@ -99 +101 @@
   MoleculeAction/FillWithMoleculeAction.hpp \
   MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
-  MoleculeAction/RotateAroundOriginByAngleAction.hpp \
   MoleculeAction/RotateAroundSelfByAngleAction.hpp \
   MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
@@ -106 +107 @@
   MoleculeAction/SaveTemperatureAction.hpp \
   MoleculeAction/SuspendInWaterAction.hpp \
-  MoleculeAction/TranslateAction.hpp \
   MoleculeAction/VerletIntegrationAction.hpp
                  
@@ -118 +118 @@
 SELECTIONACTIONSOURCE = \
         SelectionAction/AllAtomsAction.cpp \
+        SelectionAction/AllAtomsInsideCuboidAction.cpp \
+        SelectionAction/AllAtomsInsideSphereAction.cpp \
+        SelectionAction/AllAtomsOfMoleculeAction.cpp \
         SelectionAction/AllMoleculesAction.cpp \
         SelectionAction/AtomByIdAction.cpp \
+        SelectionAction/ClearAllAtomsAction.cpp \
+        SelectionAction/ClearAllMoleculesAction.cpp \
         SelectionAction/MoleculeByIdAction.cpp \
+        SelectionAction/MoleculeOfAtomAction.cpp \
         SelectionAction/NotAllAtomsAction.cpp \
+        SelectionAction/NotAllAtomsInsideCuboidAction.cpp \
+        SelectionAction/NotAllAtomsInsideSphereAction.cpp \
+        SelectionAction/NotAllAtomsOfMoleculeAction.cpp \
         SelectionAction/NotAllMoleculesAction.cpp \
         SelectionAction/NotAtomByIdAction.cpp \
-        SelectionAction/NotMoleculeByIdAction.cpp
+        SelectionAction/NotMoleculeByIdAction.cpp \
+        SelectionAction/NotMoleculeOfAtomAction.cpp
 SELECTIONACTIONHEADER = \
         SelectionAction/AllAtomsAction.hpp \
+        SelectionAction/AllAtomsInsideCuboidAction.hpp \
+        SelectionAction/AllAtomsInsideSphereAction.hpp \
+        SelectionAction/AllAtomsOfMoleculeAction.hpp \
         SelectionAction/AllMoleculesAction.hpp \
         SelectionAction/AtomByIdAction.hpp \
+        SelectionAction/ClearAllAtomsAction.hpp \
+        SelectionAction/ClearAllMoleculesAction.hpp \
         SelectionAction/MoleculeByIdAction.hpp \
+        SelectionAction/MoleculeOfAtomAction.hpp \
         SelectionAction/NotAllAtomsAction.hpp \
+        SelectionAction/NotAllAtomsInsideCuboidAction.hpp \
+        SelectionAction/NotAllAtomsInsideSphereAction.hpp \
+        SelectionAction/NotAllAtomsOfMoleculeAction.hpp \
         SelectionAction/NotAllMoleculesAction.hpp \
         SelectionAction/NotAtomByIdAction.hpp \
-        SelectionAction/NotMoleculeByIdAction.hpp
+        SelectionAction/NotMoleculeByIdAction.hpp \
+        SelectionAction/NotMoleculeOfAtomAction.cpp
 
 TESSELATIONACTIONSOURCE = \
@@ -150 +170 @@
   WorldAction/InputAction.cpp \
   WorldAction/OutputAction.cpp \
-  WorldAction/RemoveSphereOfAtomsAction.cpp \
   WorldAction/RepeatBoxAction.cpp \
   WorldAction/ScaleBoxAction.cpp \
@@ -164 +183 @@
   WorldAction/InputAction.hpp \
   WorldAction/OutputAction.hpp \
-  WorldAction/RemoveSphereOfAtomsAction.hpp \
   WorldAction/RepeatBoxAction.hpp \
   WorldAction/ScaleBoxAction.hpp \