Changeset c20b35

Timestamp:

Nov 7, 2011, 12:24:00 PM (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:

3139b2

Parents:

949953

git-author:

Frederik Heber <heber@…> (09/26/11 13:09:24)

git-committer:

Frederik Heber <heber@…> (11/07/11 12:24:00)

Message:

Added commented-out stuff for a extra libMolecuilderActionPython.la.

• this library would contain each COMMAND() export in a single module and thus speed up the compilation when required.

File:

• src/Actions/Makefile.am (modified) (5 diffs)

src/Actions/Makefile.am

@@ -400 +400 @@
   Actions/WorldAction/SetWorldTimeAction.def
 
+#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
+#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
 
 noinst_LTLIBRARIES += \
         libMolecuilderActions.la \
         libMolecuilderActionPrototypes.la
+#       libMolecuilderActionPython.la
 libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
 libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
+#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
 
 BUILT_SOURCES += AllActionHeaders.hpp AllActionPython.hpp
+#$(ACTIONPYTHONSOURCE)
 
 #       UIElements/libMolecuilderUI.la
@@ -413 +418 @@
 nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
 nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
+#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} 
+#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
 
 ## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
@@ -424 +431 @@
 libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
 libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
+#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
 
 ## Instruct libtool to include ABI version information in the generated shared
@@ -451 +459 @@
 #pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
 
+#SUFFIXES = .pytho n.cpp
+#.python.cpp: $*.def
+#       echo "#include \"$<\"" >$@; \
+#       echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
+#       echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
+
 AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER)
         echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
@@ -473 +487 @@
         AllActionHeaders.hpp \
         AllActionPython.hpp
+#$(ACTIONPYTHONSOURCE)