Changeset d50b91 for tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-micelle.at

Timestamp:

Mar 16, 2017, 6:48:58 AM (8 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, AutomationFragmentation_failures, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph_documentation, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_ChronosMutex, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, 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, PartialCharges_OrthogonalSummation, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, RotateToPrincipalAxisSystem_UndoRedo, StoppableMakroAction, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, Ubuntu_1604_changes, stable

Children:

917c46

Parents:

cb20c0

Message:

Recreated all GuiChecks.

File:

• tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-micelle.at (modified) (3 diffs)

tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-micelle.at

@@ -25 +25 @@
 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/tensid.potentials .], 0)
 AT_CHECK([chmod u+w $file], 0)
-AT_CHECK([../../molecuilder     --parse-tremolo-potentials tensid.potentials    -i $file        --select-all-molecules  --rotate-to-principal-axis-system "0,0,-1"      --create-shape          --shape-name "sphere1"          --shape-type "sphere"           --translation "0,0,0"           --stretch "20.,20.,20."         --select-shape-by-name "sphere1"        --fill-surface          --count 20              --min-distance 3.1              --Alignment-Axis "0,0,1"
+AT_CHECK([../../molecuilder     --parse-particle-parameters tensid.potentials   -i $file        --select-all-molecules  --rotate-to-principal-axis-system "0,0,-1"      --create-shape          --shape-name "sphere1"          --shape-type "sphere"           --translation "0,0,0"           --stretch "20.,20.,20."         --select-shape-by-name "sphere1"        --fill-surface          --count 20              --min-distance 3.1              --Alignment-Axis "0,0,1"
 ], 0, [stdout], [stderr])
 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/tensid.data], 0, [ignore], [ignore])
@@ -39 +39 @@
 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/tensid.potentials .], 0)
 AT_CHECK([chmod u+w $file], 0)
-AT_CHECK([../../molecuilder     --parse-tremolo-potentials tensid.potentials    -i $file        --select-all-molecules  --rotate-to-principal-axis-system "0,0,-1"      --create-shape          --shape-name "sphere1"          --shape-type "sphere"           --translation "0,0,0"           --stretch "20.,20.,20."         --select-shape-by-name "sphere1"        --fill-surface          --count 20              --min-distance 3.1              --Alignment-Axis "0,0,1"        --undo
+AT_CHECK([../../molecuilder     --parse-particle-parameters tensid.potentials   -i $file        --select-all-molecules  --rotate-to-principal-axis-system "0,0,-1"      --create-shape          --shape-name "sphere1"          --shape-type "sphere"           --translation "0,0,0"           --stretch "20.,20.,20."         --select-shape-by-name "sphere1"        --fill-surface          --count 20              --min-distance 3.1              --Alignment-Axis "0,0,1"        --undo
 ], 0, [stdout], [stderr])
 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore])
@@ -53 +53 @@
 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/tensid.potentials .], 0)
 AT_CHECK([chmod u+w $file], 0)
-AT_CHECK([../../molecuilder     --parse-tremolo-potentials tensid.potentials    -i $file        --select-all-molecules  --rotate-to-principal-axis-system "0,0,-1"      --create-shape          --shape-name "sphere1"          --shape-type "sphere"           --translation "0,0,0"           --stretch "20.,20.,20."         --select-shape-by-name "sphere1"        --fill-surface          --count 20              --min-distance 3.1              --Alignment-Axis "0,0,1"        --undo  --redo
+AT_CHECK([../../molecuilder     --parse-particle-parameters tensid.potentials   -i $file        --select-all-molecules  --rotate-to-principal-axis-system "0,0,-1"      --create-shape          --shape-name "sphere1"          --shape-type "sphere"           --translation "0,0,0"           --stretch "20.,20.,20."         --select-shape-by-name "sphere1"        --fill-surface          --count 20              --min-distance 3.1              --Alignment-Axis "0,0,1"        --undo  --redo
 ], 0, [stdout], [stderr])
 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/tensid.data], 0, [ignore], [ignore])