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 311da7b was 1ee3b8d, checked in by Frederik Heber <heber@…>, 14 years ago |
|
Made RandomNumbers sources into its own library libMolecuilderRandomNumbers.
- this makes the unit test stuff fast, they use the new lib and not recompiled
modules.
- lib is included in Actions, Descriptors, Parser and general unittests, also
as a dependency for LinearAlgebra lib.
|
-
Property mode
set to
100644
|
|
File size:
1.4 KB
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| Line | |
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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
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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 |
|
|---|
| 9 | TESTS = \
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|---|
| 10 | AtomDescriptorUnitTest \
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| 11 | MoleculeDescriptorTest
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| 12 |
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| 13 | check_PROGRAMS = $(TESTS)
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| 14 | noinst_PROGRAMS = $(TESTS)
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| 15 |
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| 16 | BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) $(BOOST_PROGRAM_OPTIONS_LIB) $(BOOST_FILESYSTEM_LIB) $(BOOST_SYSTEM_LIB) $(BOOST_THREAD_LIB)
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| 17 | GSLLIBS = \
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| 18 | ../../Shapes/libMolecuilderShapes.la \
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| 19 | ../../LinearAlgebra/libMolecuilderLinearAlgebra.la \
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| 20 | ../../Exceptions/libMolecuilderExceptions.la \
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| 21 | ../../RandomNumbers/libMolecuilderRandomNumbers.la \
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| 22 | ${CodePatterns_LIBS} \
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|---|
| 23 | $(BOOST_LIB)
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| 24 | ALLLIBS = \
|
|---|
| 25 | ../../UIElements/libMolecuilderUI.la \
|
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| 26 | ../../Actions/libMolecuilderActions.la \
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|---|
| 27 | ${PARSERLIBS} \
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| 28 | ../../libMolecuilder.la \
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| 29 | ${GSLLIBS}
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| 30 |
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| 31 | PARSERLIBS = ../../Parser/libMolecuilderParser.la
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| 32 | UILIBS = ../../UIElements/libMolecuilderUI.la
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| 33 |
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| 34 |
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| 35 | AtomDescriptorUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| 36 | AtomDescriptorUnitTest.cpp \
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| 37 | AtomDescriptorUnitTest.hpp
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| 38 | AtomDescriptorUnitTest_LDADD = ${ALLLIBS}
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| 39 |
|
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| 40 | MoleculeDescriptorTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| 41 | MoleculeDescriptorUnitTest.cpp \
|
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| 42 | MoleculeDescriptorUnitTest.hpp
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| 43 | MoleculeDescriptorTest_LDADD = ${ALLLIBS}
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| 44 |
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| 45 |
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| 46 |
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| 47 | #AUTOMAKE_OPTIONS = parallel-tests
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