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 bf4b9f was bf4b9f, checked in by Frederik Heber <heber@…>, 14 years ago |
|
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.
|
-
Property mode
set to
100644
|
|
File size:
1.6 KB
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| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
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| 2 | # Also indentation by a single tab
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| 3 |
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| 4 | INCLUDES = -I$(top_srcdir)/src -I$(top_srcdir)/LinearAlgebra/src -I$(top_srcdir)/src/UIElements
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| 5 |
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| 6 | AM_LDFLAGS = ${CodePatterns_LIBS} $(CPPUNIT_LIBS) -ldl
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| 7 | AM_CPPFLAGS = ${BOOST_CPPFLAGS} $(CPPUNIT_CFLAGS) ${CodePatterns_CFLAGS}
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| 8 |
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| 9 | TESTS = \
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| 10 | MenuDescriptionUnitTest \
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| 11 | MenuDescription_ActionRegistry_ConsistencyUnitTest
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| 12 |
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| 13 |
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| 14 | check_PROGRAMS = $(TESTS)
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| 15 | noinst_PROGRAMS = $(TESTS)
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| 16 |
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| 17 | BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) $(BOOST_PROGRAM_OPTIONS_LIB) $(BOOST_FILESYSTEM_LIB) $(BOOST_SYSTEM_LIB) $(BOOST_THREAD_LIB)
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| 18 | MENULIBS = \
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| 19 | $(BOOST_LIB)
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| 20 |
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| 21 |
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| 22 | MenuDescriptionUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| 23 | MenuDescriptionUnitTest.cpp \
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| 24 | MenuDescriptionUnitTest.hpp \
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| 25 | ../MenuDescription.cpp \
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| 26 | ../MenuDescription.hpp
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| 27 | MenuDescriptionUnitTest_LDADD = $(MENULIBS)
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| 28 |
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| 29 | MenuDescription_ActionRegistry_ConsistencyUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| 30 | MenuDescription_ActionRegistry_ConsistencyUnitTest.cpp \
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| 31 | MenuDescription_ActionRegistry_ConsistencyUnitTest.hpp
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| 32 | MenuDescription_ActionRegistry_ConsistencyUnitTest_LDADD = \
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| 33 | ../../libMolecuilderUI.la \
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| 34 | ../../../Actions/libMolecuilderActions.la \
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| 35 | ../../../Graph/libMolecuilderGraph.la \
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| 36 | ../../../libMolecuilder.la \
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| 37 | ../../../Parser/libMolecuilderParser.la \
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| 38 | ../../../Shapes/libMolecuilderShapes.la \
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| 39 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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| 40 | ../../../RandomNumbers/libMolecuilderRandomNumbers.la \
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| 41 | ${CodePatterns_LIBS} \
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| 42 | $(BOOST_LIB)
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| 43 |
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| 44 |
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| 45 | #AUTOMAKE_OPTIONS = parallel-tests
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