Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
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Last change
on this file since 310445 was c015b3, checked in by Frederik Heber <heber@…>, 13 years ago |
|
Added enable-switches for Qt-based GUI and python module and scripts.
- note that encapsulation in AS_IF is absolutely required as otherwise
lateron checks will produce strange errors as required checks reside
in an unseen if ..; then branch, initiated by AC_PROG() ... or other
contained macros.
- Added AM_CONDITIIONAL's to modify Makefile.ams depending on above enable
switches.
- AM_COND_IF controls whether certain Makefile's are produced or not.
- moved Python regression tests into own folder to control whether they
are executed or not.
- molecuildergui and libMolecuilderQtUI are only compiled with qtgui
enabled.
- same for pyMoleCuilder and its scripts only when python enabled.
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-
Property mode
set to
100644
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|
File size:
362 bytes
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| Line | |
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| 1 | #!/usr/bin/python
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| 2 | #
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| 3 | # gathers all Actions in pyMoleCuilder module and tests them with some default
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| 4 | # values.
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| 5 | #
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| 6 | # date: Oct 5, 2011
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| 7 | # author: Gregor Bollerhey
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| 8 |
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| 9 | import pyMoleCuilder as mol
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| 10 | import sys
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| 11 |
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| 12 | cmds = filter(lambda s: s[0] != '_' and s[:10] != 'PythonType', dir(mol))
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| 13 |
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| 14 | for value in cmds:
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| 15 | sys.stdout.write(value+"\t")
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| 16 | sys.stdout.write("\n")
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| 17 |
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| 18 | sys.exit(0)
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| 19 |
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