Changeset db1048 for tests/regression/Options/Session/pre

Timestamp:

Jun 19, 2017, 8:24:16 AM (8 years ago)

Author:

Frederik Heber <frederik.heber@…>

Branches:

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, GeometryObjects, 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

Children:

6d78b6f

Parents:

467b2b

git-author:

Frederik Heber <heber@…> (03/31/17 20:56:50)

git-committer:

Frederik Heber <frederik.heber@…> (06/19/17 08:24:16)

Message:

Moved toPythonString() from Action::outputAsPython() to Parameter::getAsStringUnvalidated().

• This will allow to have a special "getAsStringUnvalidated" for outputAsPython for type Vector in Parameter/Value, while all other types retain the same outout.
• TESTFIX: Regression tests Options/Session used different Vector spellings in pre and post complextest.py. Set to XFAIL for the moment all those using Python.

File:

• tests/regression/Options/Session/pre/complextest.py (modified) (1 diff)

tests/regression/Options/Session/pre/complextest.py

@@ -9 +9 @@
 pyMoleCuilder.GraphSubgraphDissection()
 pyMoleCuilder.SelectionMoleculeOfAtom()
-pyMoleCuilder.FillRegularGrid("3 3 3", "0.5,0.5,0.5", "1", "0", "0", "0", "0")
+pyMoleCuilder.FillRegularGrid("3 3 3", ".5,.5,.5", "1", "0", "0", "0", "0")
 pyMoleCuilder.CommandVersion()
 # =========================== Stored Session END ===========================