source: src/Python/Makefile.am@ cc6e5c

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
Last change on this file since cc6e5c was cc6e5c, checked in by Frederik Heber <heber@…>, 11 years ago

Replaced Reactions by simple function exported to pyMoleCuilder.

  • Reactions are a bad idea from the start, calculations do not need to be undone. Hence, why make them into an Action that is specifically undoable?
  • removed all Reaction..-related files.
  • removed ActinQueue::getLastAction().
  • removed CalculateBoundingBoxAction, CalculateCellVolumeAction, and CalculateMolarMassAction, replaced by small function in Python folder.
  • TESTFIX: removed associated regression tests in Analysis.
  • modified boxmaker.py.in as names of functions changed.
  • removed Actions/pyMoleCuilder.cpp, is redunant with PythonScripting_impl.hpp.
  • Property mode set to 100644
File size: 3.0 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4PYTHONSOURCE = \
5 Python/exit.cpp \
6 Python/getBoundingBox.cpp \
7 Python/getDomainVolume.cpp \
8 Python/getSelectedMolarMass.cpp \
9 Python/PythonScripting.cpp \
10 Python/reinit.cpp
11
12PYTHONHEADER = \
13 Python/modules.hpp \
14 Python/PythonScripting_impl.hpp \
15 Python/PythonScripting.hpp
16
17
18noinst_LTLIBRARIES += libMolecuilderPython.la
19libMolecuilderPython_la_includedir = $(includedir)/MoleCuilder/
20libMolecuilderPython_la_CPPFLAGS = $(AM_CPPFLAGS) -I$(PYTHON_INCLUDE_DIR)
21libMolecuilderPython_la_LDFLAGS = $(AM_LDFLAGS) $(BOOST_PYTHON_LDFLAGS)
22libMolecuilderPython_la_LIBADD = \
23 $(BOOST_PYTHON_LIBS) \
24 ${CodePatterns_LIBS} \
25 -l$(PYTHON_LIB)
26
27nobase_libMolecuilderPython_la_include_HEADERS = ${PYTHONHEADER}
28
29## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
30## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
31## will therefore be treated as if it were literally part of the target name,
32## and the variable name derived from that.
33## The file extension .cc is recognized by Automake, and makes it produce
34## rules which invoke the C++ compiler to produce a libtool object file (.lo)
35## from each source file. Note that it is not necessary to list header files
36## which are already listed elsewhere in a _HEADERS variable assignment.
37libMolecuilderPython_la_SOURCES = ${PYTHONSOURCE}
38
39## Instruct libtool to include ABI version information in the generated shared
40## library file (.so). The library ABI version is defined in configure.ac, so
41## that all version information is kept in one place.
42#libMolecuilderPython_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
43
44## The generated configuration header is installed in its own subdirectory of
45## $(libdir). The reason for this is that the configuration information put
46## into this header file describes the target platform the installed library
47## has been built for. Thus the file must not be installed into a location
48## intended for architecture-independent files, as defined by the Filesystem
49## Hierarchy Standard (FHS).
50## The nodist_ prefix instructs Automake to not generate rules for including
51## the listed files in the distribution on 'make dist'. Files that are listed
52## in _HEADERS variables are normally included in the distribution, but the
53## configuration header file is generated at configure time and should not be
54## shipped with the source tarball.
55#libMolecuilderPython_libincludedir = $(libdir)/MoleCuilder/include
56#nodist_libMolecuilderPython_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
57
58## Install the generated pkg-config file (.pc) into the expected location for
59## architecture-dependent package configuration information. Occasionally,
60## pkg-config files are also used for architecture-independent data packages,
61## in which case the correct install location would be $(datadir)/pkgconfig.
62#pkgconfigdir = $(libdir)/pkgconfig
63#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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