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
        Candidate_v1.7.0
        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 31ca5f was             e611dc, checked in by Frederik Heber <heber@…>, 14 years ago | 
        
          | 
FIX: AT_KEYWORDS requires _space_-separated list of keywords.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.0 KB | 
      
      
| Line |  | 
|---|
| 1 | ### test that all need parameters and count how many complain | 
|---|
| 2 |  | 
|---|
| 3 | AT_SETUP([Standard Options - invalid commands on present configs]) | 
|---|
| 4 | AT_KEYWORDS([options translate-atoms save-selected-molecules change-element add-empty-boundary center-in-box add-atom suspend-in-water]) | 
|---|
| 5 |  | 
|---|
| 6 | file=test.conf | 
|---|
| 7 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Options/InvalidCommands/pre/test.conf $file], 0) | 
|---|
| 8 | AT_CHECK([chmod u+w $file], 0) | 
|---|
| 9 | AT_CHECK([../../molecuilder -i $file  -t], 134, [ignore], [stderr]) | 
|---|
| 10 | AT_CHECK([../../molecuilder -i $file  -s -b -E -c -b -a -u], 134, [ignore], [stderr]) | 
|---|
| 11 | AT_CHECK([../../molecuilder -i $file  -b -E -c -b -a -u], 134, [ignore], [stderr]) | 
|---|
| 12 | AT_CHECK([../../molecuilder -i $file  -E -c -b -a -u], 134, [ignore], [stderr]) | 
|---|
| 13 | AT_CHECK([../../molecuilder -i $file  -c -b -a -u], 134, [ignore], [stderr]) | 
|---|
| 14 | AT_CHECK([../../molecuilder -i $file  -b -a -u], 134, [ignore], [stderr]) | 
|---|
| 15 | AT_CHECK([../../molecuilder -i $file  -a -u], 134, [ignore], [stderr]) | 
|---|
| 16 | AT_CHECK([../../molecuilder -i $file  -u], 134, [ignore], [stderr]) | 
|---|
| 17 |  | 
|---|
| 18 | AT_CLEANUP | 
|---|
       
      
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