AUTOM4TE = autom4te
EXTRA_DIST = \
	testsuite*.at \
	$(TESTSUITE) \
	atlocal.in \
	molecuider.in \
	Analysis \
	Atoms \
	Domain \
	Filling \
	Fragmentation \
	Graph \
	Molecules \
	Options \
	Parser \
	RandomNumbers \
	Selection \
	Tesselation
TESTSUITE = $(srcdir)/testsuite

TESTSCRIPTS = \
	$(srcdir)/Atoms/testsuite-atoms.at \
	$(srcdir)/Atoms/Add/testsuite-atoms-add.at \
	$(srcdir)/Atoms/ChangeElement/testsuite-atoms-change-element.at \
	$(srcdir)/Atoms/Remove/testsuite-atoms-remove.at \
	$(srcdir)/Atoms/RemoveInsideSphere/testsuite-atoms-remove-inside-sphere.at \
	$(srcdir)/Atoms/RemoveInsideCuboid/testsuite-atoms-remove-inside-cuboid.at \
	$(srcdir)/Atoms/SaveSelectedAtoms/testsuite-atoms-save-selected-atoms.at \
	$(srcdir)/Atoms/Translation/testsuite-atoms-translation.at \
	$(srcdir)/Analysis/testsuite-analysis.at \
	$(srcdir)/Analysis/PairCorrelation/testsuite-analysis-pair-correlation.at \
	$(srcdir)/Analysis/PairCorrelation-RangeTest/testsuite-analysis-pair-correlation-range-test.at \
	$(srcdir)/Analysis/PointCorrelation/testsuite-analysis-point-correlation.at \
	$(srcdir)/Analysis/SurfaceCorrelation/testsuite-analysis-surface-correlation.at \
	$(srcdir)/Analysis/PrincipalAxisSystem/testsuite-analysis-principal-axis-system.at \
	$(srcdir)/Analysis/AngularDipoleCorrelation-Empty/testsuite-analysis-angular-dipole-correlation-empty.at \
	$(srcdir)/Analysis/AngularDipoleCorrelation-DiscreteAngles/testsuite-analysis-angular-dipole-correlation-discrete-angles.at \
	$(srcdir)/Domain/testsuite-domain.at \
	$(srcdir)/Domain/ChangeBox/testsuite-domain-change-box.at \
	$(srcdir)/Domain/CenterInBox/testsuite-domain-center-in-box.at \
	$(srcdir)/Domain/AddEmptyBoundary/testsuite-domain-add-empty-boundary.at \
	$(srcdir)/Domain/CenterOnEdge/testsuite-domain-center-on-edge.at \
	$(srcdir)/Domain/ScaleBox/testsuite-domain-scale-box.at \
	$(srcdir)/Domain/RepeatBox/testsuite-domain-repeat-box.at \
	$(srcdir)/Filling/testsuite-filling.at \
	$(srcdir)/Filling/FillWithMolecule/testsuite-fill-with-molecule.at \
	$(srcdir)/Filling/SuspendInWater/testsuite-suspend-in-water.at \
	$(srcdir)/Filling/FillVoidWithMolecule/testsuite-fill-void-with-molecule.at \
	$(srcdir)/Fragmentation/testsuite-fragmentation.at \
	$(srcdir)/Fragmentation/FragmentMolecule/testsuite-fragmentation-fragment-molecule.at \
	$(srcdir)/Fragmentation/FragmentMolecule-MaxOrder/testsuite-fragmentation-fragment-molecule-maxorder.at \
	$(srcdir)/Graph/testsuite-graph.at \
	$(srcdir)/Graph/DepthFirstSearch/testsuite-graph-depth-first-search.at \
	$(srcdir)/Graph/SubgraphDissection/testsuite-graph-subgraph-dissection.at \
	$(srcdir)/Molecules/testsuite-molecules.at \
	$(srcdir)/Molecules/SaveSelectedMolecules/testsuite-molecules-save-selected-molecules.at \
	$(srcdir)/Molecules/BondFile/testsuite-molecules-bond-file.at \
	$(srcdir)/Molecules/SaveAdjacency/testsuite-molecules-save-adjacency.at \
	$(srcdir)/Molecules/SaveBonds/testsuite-molecules-save-bonds.at \
	$(srcdir)/Molecules/SaveTemperature/testsuite-molecules-save-temperature.at \
	$(srcdir)/Molecules/LinearInterpolationofTrajectories/testsuite-molecules-linear-interpolation-of-trajectories.at \
	$(srcdir)/Molecules/VerletIntegration/testsuite-molecules-verlet-integration.at \
	$(srcdir)/Molecules/Translation/testsuite-molecules-translation.at \
	$(srcdir)/Molecules/Translation-Periodic/testsuite-molecules-translation-periodic.at \
	$(srcdir)/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at \
	$(srcdir)/Molecules/RotateAroundOrigin/testsuite-molecules-rotate-around-origin.at \
	$(srcdir)/Molecules/RotateAroundSelf/testsuite-molecules-rotate-around-self.at \
	$(srcdir)/Molecules/Copy/testsuite-molecules-copy-molecule.at \
	$(srcdir)/Options/testsuite-options.at \
	$(srcdir)/Options/Verbosity/testsuite-options-verbosity.at \
	$(srcdir)/Options/Warranty/testsuite-options-warranty.at \
	$(srcdir)/Options/Help/testsuite-options-help.at \
	$(srcdir)/Options/ElementsDb/testsuite-options-no-elements-db.at \
	$(srcdir)/Options/ElementsDb/testsuite-options-elements-db.at \
	$(srcdir)/Options/BondLengthTable/testsuite-options-bond-length-table.at \
	$(srcdir)/Options/FastParsing/testsuite-options-fast-parsing.at \
	$(srcdir)/Options/SetDefaultName/testsuite-options-set-default-name.at \
	$(srcdir)/Options/SetWorldTime/testsuite-options-set-world-time.at \
	$(srcdir)/Options/Empty/testsuite-options-empty-configs.at \
	$(srcdir)/Options/InvalidCommands/testsuite-options-invalid-commands.at \
	$(srcdir)/Parser/testsuite-parser.at \
	$(srcdir)/Parser/Mpqc/testsuite-parser-mpqc.at \
	$(srcdir)/Parser/Mpqc-SetParameters/testsuite-parser-mpqc-set-parameters.at \
	$(srcdir)/Parser/Pcp/testsuite-parser-pcp.at \
	$(srcdir)/Parser/Pdb/testsuite-parser-pdb.at \
	$(srcdir)/Parser/Tremolo/testsuite-parser-tremolo.at \
	$(srcdir)/Parser/Tremolo-Potentials/testsuite-parser-tremolo-potentials.at \
	$(srcdir)/Parser/Xyz/testsuite-parser-xyz.at \
	$(srcdir)/RandomNumbers/testsuite-randomnumbers.at \
	$(srcdir)/RandomNumbers/Distribution/testsuite-set-random-number-distribution.at \
	$(srcdir)/RandomNumbers/Engine/testsuite-set-random-number-engine.at \
	$(srcdir)/Selection/testsuite-selection.at \
	$(srcdir)/Selection/Atoms/testsuite-selection-atoms.at \
	$(srcdir)/Selection/Atoms/AllAtoms/testsuite-selection-all-atoms.at \
	$(srcdir)/Selection/Atoms/AllAtomsOfMolecule/testsuite-selection-all-atoms-of-molecule.at \
	$(srcdir)/Selection/Atoms/AtomByElement/testsuite-selection-atoms-by-element.at \
	$(srcdir)/Selection/Atoms/AtomById/testsuite-selection-atom-by-id.at \
	$(srcdir)/Selection/Atoms/AtomsInsideCuboid/testsuite-selection-atoms-inside-cuboid.at \
	$(srcdir)/Selection/Atoms/AtomsInsideSphere/testsuite-selection-atoms-inside-sphere.at \
	$(srcdir)/Selection/Atoms/ClearAtoms/testsuite-selection-clear-atoms.at \
	$(srcdir)/Selection/Molecules/testsuite-selection-molecules.at \
	$(srcdir)/Selection/Molecules/AllMolecules/testsuite-selection-all-molecules.at \
	$(srcdir)/Selection/Molecules/ClearMolecules/testsuite-selection-clear-molecules.at \
	$(srcdir)/Selection/Molecules/MoleculeByFormula/testsuite-selection-molecules-by-formula.at \
	$(srcdir)/Selection/Molecules/MoleculeById/testsuite-selection-molecule-by-id.at \
	$(srcdir)/Selection/Molecules/MoleculeByName/testsuite-selection-molecules-by-name.at \
	$(srcdir)/Selection/Molecules/MoleculeByOrder/testsuite-selection-molecule-by-order.at \
	$(srcdir)/Selection/Molecules/MoleculeOfAtom/testsuite-selection-atoms-molecules.at \
	$(srcdir)/Tesselation/testsuite-tesselation.at \
	$(srcdir)/Tesselation/NonConvex/testsuite-tesselation-non-convex-envelope.at \
	$(srcdir)/Tesselation/Convex/testsuite-tesselation-convex-envelope.at \
	$(srcdir)/Tesselation/BigNonConvex/testsuite-tesselation-big-non-convex-envelope.at \
	$(srcdir)/Tesselation/BigConvex/testsuite-tesselation-big-convex-envelope.at


max_jobs = 4
 
check-local: atconfig atlocal package.m4 $(TESTSUITE)
	nrjobs=; \
	for flag in $$MAKEFLAGS; do \
		case $$flag in \
		--* | =*=) ;; \
		*j*) nrjobs="-j$(max_jobs)" ;; \
		esac; \
	done; \
	$(SHELL) '$(TESTSUITE)' $$nrjobs $(TESTSUITEFLAGS)

installcheck-local: atconfig atlocal $(TESTSUITE)
	$(SHELL) '$(TESTSUITE)' AUTOTEST_PATH='$(bindir)' \
	$(TESTSUITEFLAGS)

clean-local:
	test ! -f '$(TESTSUITE)' || \
	$(SHELL) '$(TESTSUITE)' --clean

AUTOTEST = $(AUTOM4TE) --language=autotest
$(TESTSUITE): $(srcdir)/testsuite.at $(TESTSCRIPTS)
	$(AUTOTEST) -I '$(srcdir)' -o $@.tmp $@.at
	mv $@.tmp $@

# The `:;' works around a Bash 3.2 bug when the output is not writeable.
$(srcdir)/package.m4: $(top_srcdir)/configure.ac
	:;{ \
		echo '# Signature of the current package.' && \
		echo 'm4_define([AT_PACKAGE_NAME],      [@PACKAGE_NAME@])' && \
		echo 'm4_define([AT_PACKAGE_TARNAME],   [@PACKAGE_TARNAME@])' && \
		echo 'm4_define([AT_PACKAGE_VERSION],   [@PACKAGE_VERSION@])' && \
		echo 'm4_define([AT_PACKAGE_STRING],    [@PACKAGE_STRING@])' && \
		echo 'm4_define([AT_PACKAGE_BUGREPORT], [@PACKAGE_BUGREPORT@])'; \
	} >'$(srcdir)/package.m4'