source: src/Actions/unittests/Makefile.am@ efd61b

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 efd61b was efd61b, checked in by Frederik Heber <heber@…>, 14 years ago

Moved manipulateAtomsTest to Actions/unittests/ManipulateAtomsUnitTest.

  • Property mode set to 100644
File size: 1.9 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4INCLUDES = -I$(top_srcdir)/src
5
6AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
7AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
8AM_CPPFLAGS = ${BOOST_CPPFLAGS}
9
10TESTS = \
11 ActionRegistryUnitTest \
12 ActionSequenceUnitTest \
13 AtomsCalculationUnitTest \
14 ManipulateAtomsUnitTest
15
16check_PROGRAMS = $(TESTS)
17noinst_PROGRAMS = $(TESTS)
18
19BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) $(BOOST_PROGRAM_OPTIONS_LIB) $(BOOST_FILESYSTEM_LIB) $(BOOST_SYSTEM_LIB) $(BOOST_THREAD_LIB)
20GSLLIBS = \
21 ../../LinearAlgebra/libMolecuilderLinearAlgebra-@MOLECUILDER_API_VERSION@.la \
22 ../../Exceptions/libMolecuilderExceptions-@MOLECUILDER_API_VERSION@.la \
23 ../../Helpers/libMolecuilderHelpers-@MOLECUILDER_API_VERSION@.la \
24 $(BOOST_LIB)
25ALLLIBS = \
26 ../../UIElements/libMolecuilderUI-@MOLECUILDER_API_VERSION@.la \
27 ../../Actions/libMolecuilderActions-@MOLECUILDER_API_VERSION@.la \
28 ${PARSERLIBS} \
29 ../../libMolecuilder-@MOLECUILDER_API_VERSION@.la \
30 ${GSLLIBS}
31
32PARSERLIBS = ../../Parser/libMolecuilderParser-@MOLECUILDER_API_VERSION@.la
33UILIBS = ../../UIElements/libMolecuilderUI-@MOLECUILDER_API_VERSION@.la
34
35
36ActionRegistryUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
37 ActionRegistryUnitTest.cpp \
38 ActionRegistryUnitTest.hpp
39ActionRegistryUnitTest_LDADD = ${ALLLIBS}
40
41ActionSequenceUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
42 ActionSequenceUnitTest.cpp \
43 ActionSequenceUnitTest.hpp
44ActionSequenceUnitTest_LDADD = ${ALLLIBS}
45
46AtomsCalculationUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
47 AtomsCalculationUnitTest.cpp \
48 AtomsCalculationUnitTest.hpp
49AtomsCalculationUnitTest_LDADD = ${ALLLIBS}
50
51ManipulateAtomsUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
52 ManipulateAtomsUnitTest.cpp \
53 ManipulateAtomsUnitTest.hpp
54ManipulateAtomsUnitTest_LDADD = ${ALLLIBS}
55
56
57
58#AUTOMAKE_OPTIONS = parallel-tests
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