Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since ef7b4b was 86f27c, checked in by Frederik Heber <heber@…>, 8 years ago |
|
DISTFIX: deps for cleanUp.cpp was removed in both src and python subdirs.
- this is a bug in automake and we circumvent it by including the original
cleanUp.cpp in another cleanUp.cpp located in python, i.e. we compile
the module now twice.
|
-
Property mode
set to
100644
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File size:
969 bytes
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| Line | |
|---|
| 1 | AM_LDFLAGS = -ldl ${BOOST_LDFLAGS} ${CodePatterns_LDFLAGS} ${JobMarket_LDFLAGS}
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| 2 | AM_CPPFLAGS = \
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| 3 | -I$(top_srcdir)/src \
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| 4 | -I$(top_srcdir)/src/unittests \
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| 5 | -I$(top_srcdir)/src/Actions \
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|---|
| 6 | -I$(top_srcdir)/src/UIElements \
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| 7 | -I$(top_srcdir)/ThirdParty/LinearAlgebra/src \
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| 8 | ${BOOST_CPPFLAGS} \
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| 9 | ${CodePatterns_CFLAGS}
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| 10 |
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| 11 |
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| 12 | if CONDPYTHON
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| 13 | pyexec_LTLIBRARIES = pyMoleCuilder.la
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| 14 | pyMoleCuilder_la_SOURCES = \
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| 15 | cleanUp.cpp \
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| 16 | ../src/cleanUp.hpp \
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| 17 | ../src/Actions/Action_impl_python.hpp \
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| 18 | ../src/Actions/GlobalListOfActions.hpp \
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| 19 | ../src/Actions/ActionHistory.hpp
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| 20 | pyMoleCuilder_la_CPPFLAGS = $(AM_CPPFLAGS) ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS} $(JobMarket_CFLAGS) -I$(PYTHON_INCLUDE_DIR)
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| 21 | pyMoleCuilder_la_LDFLAGS = $(AM_LDFLAGS) -module -version-info $(MOLECUILDER_SO_VERSION) -shared $(BOOST_PYTHON_LDFLAGS)
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| 22 | pyMoleCuilder_la_LIBADD = \
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| 23 | $(top_builddir)/src/libMolecuilderUI.la
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| 24 | pyMoleCuilder_la_LIBADD += \
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| 25 | $(BOOST_PYTHON_LIBS) \
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| 26 | ${CodePatterns_LIBS} \
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| 27 | -l$(PYTHON_LIB)
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|---|
| 28 | endif
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| 29 |
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| 30 |
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| 31 |
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|---|
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