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 d79ca1 was             068a85, checked in by Frederik Heber <heber@…>, 10 years ago | 
        
          | 
FIX: print on CommandHelp("help") not required in python regression test.
 also fixed double disclaimer.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.1 KB | 
      
      
| Line |  | 
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| 1 | # | 
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| 2 | #    MoleCuilder - creates and alters molecular systems | 
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| 3 | #    Copyright (C) 2008-2012 University of Bonn | 
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| 4 | # | 
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| 5 | #    This program is free software: you can redistribute it and/or modify | 
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| 6 | #    it under the terms of the GNU General Public License as published by | 
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| 7 | #    the Free Software Foundation, either version 3 of the License, or | 
|---|
| 8 | #    (at your option) any later version. | 
|---|
| 9 | # | 
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| 10 | #    This program is distributed in the hope that it will be useful, | 
|---|
| 11 | #    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
|---|
| 12 | #    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
|---|
| 13 | #    GNU General Public License for more details. | 
|---|
| 14 | # | 
|---|
| 15 | #    You should have received a copy of the GNU General Public License | 
|---|
| 16 | #    along with this program.  If not, see <http://www.gnu.org/licenses/>. | 
|---|
| 17 | # | 
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| 18 | # | 
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| 19 | # CommandHelp | 
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| 20 |  | 
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| 21 | AT_SETUP([Python externalization - CommandHelp]) | 
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| 22 | AT_KEYWORDS([python]) | 
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| 23 | AT_DATA([pythontest.py], [[ | 
|---|
| 24 | import pyMoleCuilder | 
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| 25 | pyMoleCuilder.CommandHelp("help") | 
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| 26 | ]]) | 
|---|
| 27 | AT_CHECK([../../run pythontest.py], 0, [stdout], [ignore]) | 
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| 28 | AT_CHECK([fgrep "Options available for action 'help':" stdout], 0, [ignore], [ignore]) | 
|---|
| 29 | AT_CLEANUP | 
|---|
       
      
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