Changeset 7edb2c for src/Shapes/Makefile.am

Timestamp:

Oct 26, 2012, 1:11:19 PM (12 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:

dbe3b9

Parents:

be6b3a

git-author:

Frederik Heber <heber@…> (10/23/12 15:14:19)

git-committer:

Frederik Heber <heber@…> (10/26/12 13:11:19)

Message:

RandomNumbers and Shapes are now (installed) shared not convenience libraries.

File:

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

src/Shapes/Makefile.am

@@ -17 +17 @@
 
 
-noinst_LTLIBRARIES += libMolecuilderShapes.la
+lib_LTLIBRARIES += libMolecuilderShapes.la
 libMolecuilderShapes_la_includedir = $(includedir)/MoleCuilder/Shapes/
 nobase_libMolecuilderShapes_la_include_HEADERS = ${SHAPEHEADER}
@@ -34 +34 @@
 ## library file (.so).  The library ABI version is defined in configure.ac, so
 ## that all version information is kept in one place.
-#libMolecuilderShapes_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
+libMolecuilderShapes_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
 
 ## The generated configuration header is installed in its own subdirectory of
@@ -47 +47 @@
 ## configuration header file is generated at configure time and should not be
 ## shipped with the source tarball.
-#libMolecuilderShapes_libincludedir = $(libdir)/MoleCuilder/include
-#nodist_libMolecuilderShapes_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
-
-## Install the generated pkg-config file (.pc) into the expected location for
-## architecture-dependent package configuration information.  Occasionally,
-## pkg-config files are also used for architecture-independent data packages,
-## in which case the correct install location would be $(datadir)/pkgconfig.
-#pkgconfigdir = $(libdir)/pkgconfig
-#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
-
+libMolecuilderShapes_libincludedir = $(libdir)/MoleCuilder/include
+nodist_libMolecuilderShapes_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h