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 1ee3b8d 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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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 |
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9 | TESTS = \
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10 | ParserCommonUnitTest \
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11 | ParserTremoloUnitTest
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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 | GSLLIBS = \
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19 | ../../Shapes/libMolecuilderShapes.la \
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20 | ../../LinearAlgebra/libMolecuilderLinearAlgebra.la \
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21 | ../../Exceptions/libMolecuilderExceptions.la \
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22 | ../../RandomNumbers/libMolecuilderRandomNumbers.la \
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23 | ${CodePatterns_LIBS} \
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24 | $(BOOST_LIB)
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25 |
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26 | ALLLIBS = \
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27 | ../../UIElements/libMolecuilderUI.la \
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28 | ../../Actions/libMolecuilderActions.la \
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29 | ${PARSERLIBS} \
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30 | ../../libMolecuilder.la \
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31 | ${GSLLIBS}
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32 |
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33 | PARSERLIBS = ../../Parser/libMolecuilderParser.la
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34 | UILIBS = ../../UIElements/libMolecuilderUI.la
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35 |
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36 | ParserCommonUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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37 | ParserCommonUnitTest.cpp \
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38 | ParserCommonUnitTest.hpp
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39 | ParserCommonUnitTest_LDADD = ${ALLLIBS}
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40 |
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41 | ParserTremoloUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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42 | ParserTremoloUnitTest.cpp \
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43 | ParserTremoloUnitTest.hpp
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44 | ParserTremoloUnitTest_LDADD = ${ALLLIBS}
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45 |
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46 |
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47 | #AUTOMAKE_OPTIONS = parallel-tests
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