Changeset bf4b9f for configure.ac

Timestamp:

Apr 8, 2011, 3:48:50 PM (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:

ca2cfa

Parents:

3e2225f

git-author:

Frederik Heber <heber@…> (04/02/11 00:53:43)

git-committer:

Frederik Heber <heber@…> (04/08/11 15:48:50)

Message:

Moved LinearAlgebra from folder src/ into distinct sub-package.

• src/LinearAlgebra folder is now LinearAlgebra/src/LinearAlgebra due to include consistency.
• src/LinearAlgebra/unittests have been moved to LinearAlgebra/unittests.
• All Makefile.am's had to be changed due to changed location of library.
• renamed libMolecuilderLinearAlgebra to libLinearAlgebra.
• CONFIG_AUX_DIR is build-aux 9for molecuilder and LinearAlgebra).
• m4 is symlinked from below.
• build-aux now contains small README such that it is created automatically.

File:

• configure.ac (modified) (4 diffs)

configure.ac

@@ -4 +4 @@
 AC_PREREQ(2.59)
 AC_INIT(MoleCuilder, 1.1.1, [heber@ins.uni-bonn.de], [molecuilder], [http://trac.ins.uni-bonn.de/projects/molecuilder/])
-AC_CONFIG_AUX_DIR(config)
+AC_CONFIG_AUX_DIR([build-aux])
 AC_CONFIG_SRCDIR([src/builder.cpp])
 AC_CONFIG_HEADER([config.h libmolecuilder_config.h])
 AC_CONFIG_MACRO_DIR([m4])
+AC_CONFIG_SUBDIRS([LinearAlgebra])
 
 AM_INIT_AUTOMAKE([dist-bzip2 1.11 parallel-tests color-tests])
@@ -219 +220 @@
   MoleCuilder.pc:MoleCuilder.pc.in])
 AC_CONFIG_FILES([
-  LinearAlgebra.pc:LinearAlgebra.pc.in
-  LinearAlgebra-debug.pc:LinearAlgebra-debug.pc.in])
-AC_CONFIG_FILES([
         Makefile 
         doc/Makefile 
@@ -227 +225 @@
         src/Actions/Makefile
   src/Graph/Makefile
-        src/LinearAlgebra/Makefile
         src/Parser/Makefile
   src/RandomNumbers/Makefile
@@ -237 +234 @@
         src/Actions/unittests/Makefile
         src/Descriptors/unittests/Makefile
-        src/LinearAlgebra/unittests/Makefile
         src/Parser/unittests/Makefile
   src/RandomNumbers/unittests/Makefile