Changeset 209f4c for tests/GuiChecks/Filling/FillSurface
- Timestamp:
- Jul 20, 2018, 5:37:39 AM (7 years ago)
- Branches:
- Candidate_v1.6.1
- Children:
- 425516
- Parents:
- 9ac3d3
- git-author:
- Frederik Heber <frederik.heber@…> (07/20/18 05:35:06)
- git-committer:
- Frederik Heber <frederik.heber@…> (07/20/18 05:37:39)
- Location:
- tests/GuiChecks/Filling/FillSurface
- Files:
-
- 6 edited
Legend:
- Unmodified
- Added
- Removed
-
tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-cube.at
r9ac3d3 r209f4c 24 24 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 25 25 AT_CHECK([chmod u+w water.xyz], 0) 26 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" 27 ], 0, [stdout], [stderr]) 26 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --no-dry-run --store-session session-fill-surface-cube.py --session-type python], 0, [stdout], [stderr]) 27 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-cube.py >session-fill-surface-cube_new.py], 0, [ignore], [ignore]) 28 AT_CHECK([../../molecuilderguitest session-fill-surface-cube_new.py], 0, [stdout], [stderr]) 28 29 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 29 30 … … 37 38 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 38 39 AT_CHECK([chmod u+w water.xyz], 0) 39 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo 40 ], 0, [stdout], [stderr]) 40 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --no-dry-run --store-session session-fill-surface-cube.py --session-type python], 0, [stdout], [stderr]) 41 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-cube.py >session-fill-surface-cube_new.py], 0, [ignore], [ignore]) 42 AT_CHECK([../../molecuilderguitest session-fill-surface-cube_new.py], 0, [stdout], [stderr]) 41 43 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 42 44 … … 50 52 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 51 53 AT_CHECK([chmod u+w water.xyz], 0) 52 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --redo 53 ], 0, [stdout], [stderr]) 54 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --redo --no-dry-run --store-session session-fill-surface-cube.py --session-type python], 0, [stdout], [stderr]) 55 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-cube.py >session-fill-surface-cube_new.py], 0, [ignore], [ignore]) 56 AT_CHECK([../../molecuilderguitest session-fill-surface-cube_new.py], 0, [stdout], [stderr]) 54 57 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 55 58 -
tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-cylinder.at
r9ac3d3 r209f4c 24 24 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 25 25 AT_CHECK([chmod u+w water.xyz], 0) 26 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cylinder1" --shape-type "cylinder" --translation "10,10,0." --stretch "5.,5.,20." --select-shape-by-name "cylinder1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" 27 ], 0, [stdout], [stderr]) 26 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cylinder1" --shape-type "cylinder" --translation "10,10,0." --stretch "5.,5.,20." --select-shape-by-name "cylinder1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --no-dry-run --store-session session-fill-surface-cylinder.py --session-type python], 0, [stdout], [stderr]) 27 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-cylinder.py >session-fill-surface-cylinder_new.py], 0, [ignore], [ignore]) 28 AT_CHECK([../../molecuilderguitest session-fill-surface-cylinder_new.py], 0, [stdout], [stderr]) 28 29 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 29 30 … … 37 38 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 38 39 AT_CHECK([chmod u+w water.xyz], 0) 39 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cylinder1" --shape-type "cylinder" --translation "10,10,0." --stretch "5.,5.,20." --select-shape-by-name "cylinder1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo 40 ], 0, [stdout], [stderr]) 40 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cylinder1" --shape-type "cylinder" --translation "10,10,0." --stretch "5.,5.,20." --select-shape-by-name "cylinder1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --no-dry-run --store-session session-fill-surface-cylinder.py --session-type python], 0, [stdout], [stderr]) 41 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-cylinder.py >session-fill-surface-cylinder_new.py], 0, [ignore], [ignore]) 42 AT_CHECK([../../molecuilderguitest session-fill-surface-cylinder_new.py], 0, [stdout], [stderr]) 41 43 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 42 44 … … 50 52 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 51 53 AT_CHECK([chmod u+w water.xyz], 0) 52 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cylinder1" --shape-type "cylinder" --translation "10,10,0." --stretch "5.,5.,20." --select-shape-by-name "cylinder1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --redo 53 ], 0, [stdout], [stderr]) 54 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cylinder1" --shape-type "cylinder" --translation "10,10,0." --stretch "5.,5.,20." --select-shape-by-name "cylinder1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --redo --no-dry-run --store-session session-fill-surface-cylinder.py --session-type python], 0, [stdout], [stderr]) 55 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-cylinder.py >session-fill-surface-cylinder_new.py], 0, [ignore], [ignore]) 56 AT_CHECK([../../molecuilderguitest session-fill-surface-cylinder_new.py], 0, [stdout], [stderr]) 54 57 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 55 58 -
tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-everywhere.at
r9ac3d3 r209f4c 24 24 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 25 25 AT_CHECK([chmod u+w water.xyz], 0) 26 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "everywhere1" --shape-type "everywhere" --translation "0,0,0" --stretch "20.,20.,20." --select-shape-by-name "everywhere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,1" 27 ], 5, [stdout], [stderr]) 26 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "everywhere1" --shape-type "everywhere" --translation "0,0,0" --stretch "20.,20.,20." --select-shape-by-name "everywhere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,1" --no-dry-run --store-session session-fill-surface-everywhere.py --session-type python], 0, [stdout], [stderr]) 27 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-everywhere.py >session-fill-surface-everywhere_new.py], 0, [ignore], [ignore]) 28 AT_CHECK([../../molecuilderguitest session-fill-surface-everywhere_new.py], 5, [stdout], [stderr]) 28 29 #AT_CHECK([grep "20 out of 20 returned true from predicate" stdout], 0, [ignore], [ignore]) 29 30 #AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) -
tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-micelle.at
r9ac3d3 r209f4c 25 25 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/tensid.potentials .], 0) 26 26 AT_CHECK([chmod u+w $file], 0) 27 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" 28 ], 0, [stdout], [stderr]) 27 AT_CHECK([../../molecuilder --dry-run --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" --no-dry-run --store-session session-fill-surface-micelle.py --session-type python], 0, [stdout], [stderr]) 28 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-micelle.py >session-fill-surface-micelle_new.py], 0, [ignore], [ignore]) 29 AT_CHECK([../../molecuilderguitest session-fill-surface-micelle_new.py], 0, [stdout], [stderr]) 29 30 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/tensid.data], 0, [ignore], [ignore]) 30 31 … … 39 40 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/tensid.potentials .], 0) 40 41 AT_CHECK([chmod u+w $file], 0) 41 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 42 ], 0, [stdout], [stderr]) 42 AT_CHECK([../../molecuilder --dry-run --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 --no-dry-run --store-session session-fill-surface-micelle.py --session-type python], 0, [stdout], [stderr]) 43 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-micelle.py >session-fill-surface-micelle_new.py], 0, [ignore], [ignore]) 44 AT_CHECK([../../molecuilderguitest session-fill-surface-micelle_new.py], 0, [stdout], [stderr]) 43 45 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 44 46 … … 53 55 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/tensid.potentials .], 0) 54 56 AT_CHECK([chmod u+w $file], 0) 55 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 56 ], 0, [stdout], [stderr]) 57 AT_CHECK([../../molecuilder --dry-run --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 --no-dry-run --store-session session-fill-surface-micelle.py --session-type python], 0, [stdout], [stderr]) 58 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-micelle.py >session-fill-surface-micelle_new.py], 0, [ignore], [ignore]) 59 AT_CHECK([../../molecuilderguitest session-fill-surface-micelle_new.py], 0, [stdout], [stderr]) 57 60 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/tensid.data], 0, [ignore], [ignore]) 58 61 -
tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-nowhere.at
r9ac3d3 r209f4c 24 24 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 25 25 AT_CHECK([chmod u+w water.xyz], 0) 26 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "nowhere1" --shape-type "nowhere" --translation "0,0,0" --stretch "20.,20.,20." --select-shape-by-name "nowhere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,1" 27 ], 5, [stdout], [stderr]) 26 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "nowhere1" --shape-type "nowhere" --translation "0,0,0" --stretch "20.,20.,20." --select-shape-by-name "nowhere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,1" --no-dry-run --store-session session-fill-surface-nowhere.py --session-type python], 0, [stdout], [stderr]) 27 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-nowhere.py >session-fill-surface-nowhere_new.py], 0, [ignore], [ignore]) 28 AT_CHECK([../../molecuilderguitest session-fill-surface-nowhere_new.py], 5, [stdout], [stderr]) 28 29 #AT_CHECK([grep "20 out of 20 returned true from predicate" stdout], 0, [ignore], [ignore]) 29 30 #AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) -
tests/GuiChecks/Filling/FillSurface/testsuite-fill-surface-sphere.at
r9ac3d3 r209f4c 24 24 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 25 25 AT_CHECK([chmod u+w water.xyz], 0) 26 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "sphere1" --shape-type "sphere" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "sphere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" 27 ], 0, [stdout], [stderr]) 26 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "sphere1" --shape-type "sphere" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "sphere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --no-dry-run --store-session session-fill-surface-sphere.py --session-type python], 0, [stdout], [stderr]) 27 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-sphere.py >session-fill-surface-sphere_new.py], 0, [ignore], [ignore]) 28 AT_CHECK([../../molecuilderguitest session-fill-surface-sphere_new.py], 0, [stdout], [stderr]) 28 29 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 29 30 … … 37 38 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 38 39 AT_CHECK([chmod u+w water.xyz], 0) 39 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "sphere1" --shape-type "sphere" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "sphere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo 40 ], 0, [stdout], [stderr]) 40 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "sphere1" --shape-type "sphere" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "sphere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --no-dry-run --store-session session-fill-surface-sphere.py --session-type python], 0, [stdout], [stderr]) 41 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-sphere.py >session-fill-surface-sphere_new.py], 0, [ignore], [ignore]) 42 AT_CHECK([../../molecuilderguitest session-fill-surface-sphere_new.py], 0, [stdout], [stderr]) 41 43 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 42 44 … … 50 52 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0) 51 53 AT_CHECK([chmod u+w water.xyz], 0) 52 AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "sphere1" --shape-type "sphere" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "sphere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --redo 53 ], 0, [stdout], [stderr]) 54 AT_CHECK([../../molecuilder --dry-run -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "sphere1" --shape-type "sphere" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "sphere1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --redo --no-dry-run --store-session session-fill-surface-sphere.py --session-type python], 0, [stdout], [stderr]) 55 AT_CHECK([grep -v "Command.*DryRun" session-fill-surface-sphere.py >session-fill-surface-sphere_new.py], 0, [ignore], [ignore]) 56 AT_CHECK([../../molecuilderguitest session-fill-surface-sphere_new.py], 0, [stdout], [stderr]) 54 57 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore]) 55 58
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