source: tests/regression/Makefile.am@ caa30b

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 caa30b was d6f886, checked in by Frederik Heber <heber@…>, 14 years ago

changed stupid --lengths parameter of fill...-with-molecule into three distinct ones.

  • in this Vector length three distinct things had been mixed, with --distance it made sense, with lengths this's been just nonsense.
  • new parameters are --distance-to-molecule --random-atom-displacement and --random-molecule-displacement and all default to zero.
  • moved files into regression/Filling and three files, one for each test case according to new scheme.

TESTFIXES:

  • Filling/1-3: lengths mostly replaced by --distance-to-molecule
  • Property mode set to 100755
File size: 2.9 KB
Line 
1AUTOM4TE = autom4te
2EXTRA_DIST = \
3 testsuite*.at \
4 $(TESTSUITE) \
5 atlocal.in \
6 molecuider.in \
7 Analysis \
8 Domain \
9 Filling \
10 Fragmentation \
11 Graph \
12 Molecules \
13 Selection \
14 Simple_configuration \
15 Tesselation
16TESTSUITE = $(srcdir)/testsuite
17
18TESTSCRIPTS = \
19 $(srcdir)/testsuite-analysis.at \
20 $(srcdir)/testsuite-domain.at \
21 $(srcdir)/Filling/testsuite-filling.at \
22 $(srcdir)/Filling/testsuite-fill-with-molecule.at \
23 $(srcdir)/Filling/testsuite-suspend-in-water.at \
24 $(srcdir)/Filling/testsuite-fill-void-with-molecule.at \
25 $(srcdir)/testsuite-fragmentation.at \
26 $(srcdir)/testsuite-graph.at \
27 $(srcdir)/testsuite-molecules.at \
28 $(srcdir)/testsuite-simple_configuration.at \
29 $(srcdir)/Selection/testsuite-selection.at \
30 $(srcdir)/Selection/Atoms/testsuite-selection-all-atoms.at \
31 $(srcdir)/Selection/Atoms/testsuite-selection-atoms-by-element.at \
32 $(srcdir)/Selection/Atoms/testsuite-selection-atom-by-id.at \
33 $(srcdir)/Selection/Atoms/testsuite-selection-atoms-inside-cuboid.at \
34 $(srcdir)/Selection/Atoms/testsuite-selection-atoms-inside-sphere.at \
35 $(srcdir)/Selection/Atoms/testsuite-selection-atoms-of-molecule.at \
36 $(srcdir)/Selection/Atoms/testsuite-selection-clear-atoms.at \
37 $(srcdir)/Selection/Molecules/testsuite-selection-all-molecules.at \
38 $(srcdir)/Selection/Molecules/testsuite-selection-clear-molecules.at \
39 $(srcdir)/Selection/Molecules/testsuite-selection-molecules-by-formula.at \
40 $(srcdir)/Selection/Molecules/testsuite-selection-molecule-by-id.at \
41 $(srcdir)/Selection/Molecules/testsuite-selection-molecules-by-name.at \
42 $(srcdir)/Selection/Molecules/testsuite-selection-molecules-of-atoms.at \
43 $(srcdir)/testsuite-specifics.at \
44 $(srcdir)/testsuite-standard_options.at \
45 $(srcdir)/testsuite-tesselation.at
46
47
48max_jobs = 4
49
50check-local: atconfig atlocal package.m4 $(TESTSUITE)
51 nrjobs=; \
52 for flag in $$MAKEFLAGS; do \
53 case $$flag in \
54 --* | =*=) ;; \
55 *j*) nrjobs="-j$(max_jobs)" ;; \
56 esac; \
57 done; \
58 $(SHELL) '$(TESTSUITE)' $$nrjobs $(TESTSUITEFLAGS)
59
60installcheck-local: atconfig atlocal $(TESTSUITE)
61 $(SHELL) '$(TESTSUITE)' AUTOTEST_PATH='$(bindir)' \
62 $(TESTSUITEFLAGS)
63
64clean-local:
65 test ! -f '$(TESTSUITE)' || \
66 $(SHELL) '$(TESTSUITE)' --clean
67
68AUTOTEST = $(AUTOM4TE) --language=autotest
69$(TESTSUITE): $(srcdir)/testsuite.at $(TESTSCRIPTS)
70 $(AUTOTEST) -I '$(srcdir)' -o $@.tmp $@.at
71 mv $@.tmp $@
72
73# The `:;' works around a Bash 3.2 bug when the output is not writeable.
74$(srcdir)/package.m4: $(top_srcdir)/configure.ac
75 :;{ \
76 echo '# Signature of the current package.' && \
77 echo 'm4_define([AT_PACKAGE_NAME], [@PACKAGE_NAME@])' && \
78 echo 'm4_define([AT_PACKAGE_TARNAME], [@PACKAGE_TARNAME@])' && \
79 echo 'm4_define([AT_PACKAGE_VERSION], [@PACKAGE_VERSION@])' && \
80 echo 'm4_define([AT_PACKAGE_STRING], [@PACKAGE_STRING@])' && \
81 echo 'm4_define([AT_PACKAGE_BUGREPORT], [@PACKAGE_BUGREPORT@])'; \
82 } >'$(srcdir)/package.m4'
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