Changeset 03bb99 for src/Makefile.am

Timestamp:

May 8, 2010, 6:36:22 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, 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:

18eecf

Parents:

a2ab15

Message:

Introducing small actions.

• new directory MoleculeAction to contain actions manipulating molecules.
• small_actions.?pp renamed to MoleculeAction/ChangeNameAction.?pp
• classes ChangeMoleculeName... renamed to MoleculeChangeName...
• builder.cpp: populateEditMoleculesMenu() adapted accordingly.
• new parser actions and new directory ParserAction
  • LoadXyzAction
  • SaveXyzAction
• new variables for all grouped actions in molecuilder/src/Makefile.am
• all files added to Makefile.am

Signed-off-by: Frederik Heber <heber@…>

File:

• src/Makefile.am (modified) (3 diffs)

src/Makefile.am

@@ -50 +50 @@
 
 ACTIONSSOURCE = Actions/Action.cpp \
+  ${ATOMACTIONSOURCE} \
+  ${FRAGMENTATIONACTIONSOURCE} \
+  ${MOLECULEACTIONSOURCE} \
+  ${PARSERACTIONSOURCE} \
+  ${TESSELATIONACTIONSOURCE} \
   Actions/ActionHistory.cpp \
   Actions/ActionRegistry.cpp \
@@ -57 +62 @@
   Actions/ManipulateAtomsProcess.cpp \
   Actions/MethodAction.cpp \
-  Actions/small_actions.cpp \
   Actions/Process.cpp
 
 ACTIONSHEADER = Actions/Action.hpp \
+  ${ATOMACTIONHEADER} \
+  ${FRAGMENTATIONACTIONHEADER} \
+  ${MOLECULEACTIONHEADER} \
+  ${PARSERACTIONHEADER} \
+  ${TESSELATIONACTIONHEADER} \
   Actions/ActionHistory.hpp \
   Actions/ActionRegistry.hpp \
@@ -70 +79 @@
   Actions/ManipulateAtomsProcess.hpp \
   Actions/MethodAction.hpp \
-  Actions/small_actions.hpp \
   Actions/Process.hpp
   
+ATOMACTIONSOURCE =
+#  Actions/AtomAction/SomeAction.cpp               
+ATOMACTIONHEADER =
+#  Actions/AtomAction/SomeAction.hpp
+
+FRAGMENTATIONACTIONSOURCE = 
+#  Actions/FragmentationAction/SomeAction.cpp               
+FRAGMENTATIONACTIONHEADER =
+#  Actions/FragmentationAction/SomeAction.hpp
+
+MOLECULEACTIONSOURCE = \
+  Actions/MoleculeAction/ChangeNameAction.cpp
+MOLECULEACTIONHEADER = \
+  Actions/MoleculeAction/ChangeNameAction.hpp
+                 
+PARSERACTIONSOURCE = \
+  Actions/ParserAction/LoadXyzAction.cpp \
+  Actions/ParserAction/SaveXyzAction.cpp       
+PARSERACTIONHEADER = \
+  Actions/ParserAction/LoadXyzAction.hpp \
+  Actions/ParserAction/SaveXyzAction.hpp
+
+TESSELATIONACTIONSOURCE =
+#  Actions/TesselationAction/SomeAction.cpp               
+TESSELATIONACTIONHEADER =
+#  Actions/TesselationAction/SomeAction.hpp
+
 PARSERSOURCE = \
   Parser/ChangeTracker.cpp \