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 aba610 was aba610, checked in by Frederik Heber <heber@…>, 13 years ago |
|
FIX: EXTRA_DIST in tests/Tesselations and tests/Fragmentations lacked the test files and others.
|
-
Property mode
set to
100644
|
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File size:
633 bytes
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| Line | |
|---|
| 1 | TESTS = \
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|---|
| 2 | 1_2-dimethoxyethane.test \
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|---|
| 3 | 1_2-dimethylbenzene.test \
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|---|
| 4 | 2-methylcyclohexanone.test \
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| 5 | benzene.test \
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|---|
| 6 | cholesterol.test \
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|---|
| 7 | cycloheptane.test \
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|---|
| 8 | dimethyl_bromomalonate.test \
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|---|
| 9 | glucose.test \
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|---|
| 10 | isoleucine.test \
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|---|
| 11 | neohexane.test \
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|---|
| 12 | N_N-dimethylacetamide.test \
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|---|
| 13 | proline.test \
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|---|
| 14 | putrescine.test \
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| 15 | tartaric_acid.test
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|---|
| 16 |
|
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| 17 | # heptan.test
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| 18 |
|
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| 19 | EXTRA_DIST = \
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| 20 | $(TESTS) \
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| 21 | 1_2-dimethoxyethane \
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|---|
| 22 | 1_2-dimethylbenzene \
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|---|
| 23 | 2-methylcyclohexanone \
|
|---|
| 24 | benzene \
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|---|
| 25 | cholesterol \
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|---|
| 26 | cycloheptane \
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|---|
| 27 | dimethyl_bromomalonate \
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| 28 | glucose \
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| 29 | heptan \
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|---|
| 30 | isoleucine \
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|---|
| 31 | neohexane \
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|---|
| 32 | N_N-dimethylacetamide \
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|---|
| 33 | proline \
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|---|
| 34 | putrescine \
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|---|
| 35 | tartaric_acid
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|---|
| 36 |
|
|---|
| 37 | ${TESTS}: defs
|
|---|
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