Changeset e5bf2b for src/LinearAlgebra

Timestamp:

Feb 3, 2011, 9:51:14 AM (14 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:

d1115d

Parents:

b2ae3b

git-author:

Frederik Heber <heber@…> (01/10/11 22:34:20)

git-committer:

Frederik Heber <heber@…> (02/03/11 09:51:14)

Message:

removed CPPUNIT_LIBS/FLAGS from most Makefile.am and LIBS/libs -> LIBADD.

• CPPUNIT_LIBS/FLAGS is only needed for unit tests.
• LIBS/libs should actually be LIBDADD, see also ticket #133.

File:

• src/LinearAlgebra/Makefile.am (modified) (2 diffs)

src/LinearAlgebra/Makefile.am

@@ -4 +4 @@
 INCLUDES = -I$(top_srcdir)/src
 
-# Position-Independent Code necessary for shared library
-AM_LDFLAGS = ${CodePatterns_LIBS} $(CPPUNIT_LIBS) -ldl
-AM_CPPFLAGS = ${BOOST_CPPFLAGS} $(CPPUNIT_CFLAGS) ${CodePatterns_CFLAGS}
+AM_LDFLAGS = ${CodePatterns_LIBS} -ldl
+AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
 
 LINALGSOURCE = \
@@ -52 +51 @@
 
 lib_LTLIBRARIES = libMolecuilderLinearAlgebra.la
-libMolecuilderLinearAlgebra_includedir = $(includedir)/MoleCuilder/LinearAlgebra/
-libMolecuilderLinearAlgebra_libs = ../Exceptions/libMolecuilderExceptions.la $(GSL_LIBS)
-nobase_libMolecuilderLinearAlgebra_include_HEADERS = ${LINALGHEADER}
+libMolecuilderLinearAlgebra_la_includedir = $(includedir)/MoleCuilder/LinearAlgebra/
+libMolecuilderLinearAlgebra_la_LIBADD = \
+        ../Exceptions/libMolecuilderExceptions.la \
+        $(GSL_LIBS)
+nobase_libMolecuilderLinearAlgebra_la_include_HEADERS = ${LINALGHEADER}
 
 ## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"