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testsuite-fill-with-molecule.at@ e69c87

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Last change on this file since e69c87 was e69c87, checked in by Frederik Heber <heber@…>, 13 years ago

Splitted off Undo and Redo parts into own tests (3-step rule).

this way tests are cleaner as there are no old files left.
added lots of Undos/Redos.

Corrected all failing regression tests (of these new Undos/Redos):

new ActionExceptions, specifically ActionFailureException.
Action::call() throws ActionFailureException when returned state_ptr equals failure.
ActionHistory::undoLast(), ::redoLast() also throw when returning state_ptr equals failure.
doUI() checks for thrownActionFailureException and sets World's ExitFlag to 5.
the following Actions have canUndo/shouldUndo now true (although Undo/Redo return Action::failure):
the following Action's regression tests have been corrected when Undo/Redo capability was already present (e.g. empty.conf created for Undo case):
- MoleculeRotateAroundOrigin
- MoleculeRotateAroundSelf
- MoleculeRotateToPrincipalAxisSystem
- MoleculeTranslation (also for periodic)
- MpqcParser
- PcpParser
- PdbParser
- TremoloParser
- XyzParser
FindNonConvexBorder(): status was always returned as false as all CheckListOfBaselines() had been commented out.

Property mode set to 100644

File size: 2.2 KB

Line
1	### filling with molecule
2
3	AT_SETUP([Filling - filling box around molecule's surface])
4	AT_KEYWORDS([filling])
5
6	file=test.conf
7	AT_CHECK([/bin/cp -f ${abs_top_srcdir}/${AUTOTEST_PATH}/Filling/FillWithMolecule/pre/test.conf $file], 0)
8	AT_CHECK([chmod u+w $file], 0)
9	AT_DATA([water.xyz], [[3
10	# test configuration, created by molecuilder test suite
11	O 0. 0. 0.
12	H 0.758602 0. 0.504284
13	H 0.758602 0. -0.504284
14	]])
15	AT_CHECK([../../molecuilder -i $file -v 3 -F water.xyz --MaxDistance -1 --distances "3.1, 3.1, 3.1" --distance-to-molecule "2.1" --DoRotate 0], 0, [stdout], [stderr])
16	AT_CHECK([diff $file ${abs_top_srcdir}/${AUTOTEST_PATH}/Filling/FillWithMolecule/post/test.conf], 0, [ignore], [ignore])
17
18	AT_CLEANUP
19
20
21	AT_SETUP([Filling - filling box around molecule's surface with Undo])
22	AT_KEYWORDS([filling])
23
24	file=empty.conf
25	AT_CHECK([/bin/cp -f ${abs_top_srcdir}/${AUTOTEST_PATH}/Filling/FillWithMolecule/pre/test.conf $file], 0)
26	AT_DATA([water.xyz], [[3
27	# test configuration, created by molecuilder test suite
28	O 0. 0. 0.
29	H 0.758602 0. 0.504284
30	H 0.758602 0. -0.504284
31	]])
32	AT_CHECK([../../molecuilder -i $file -o xyz -F water.xyz --MaxDistance -1 --distances "3.1, 3.1, 3.1" --distance-to-molecule "2.1" --DoRotate 0 --undo], 0, [stdout], [stderr])
33	AT_CHECK([diff -I '.reated by molecuilder.' empty.xyz ${abs_top_srcdir}/${AUTOTEST_PATH}/Filling/FillWithMolecule/post/propane.xyz], 0, [ignore], [ignore])
34
35	AT_CLEANUP
36
37
38	AT_SETUP([Filling - filling box around molecule's surface with Redo])
39	AT_XFAIL_IF([/bin/true])
40	AT_KEYWORDS([filling])
41
42	file=test.conf
43	AT_CHECK([/bin/cp -f ${abs_top_srcdir}/${AUTOTEST_PATH}/Filling/FillWithMolecule/pre/test.conf $file], 0)
44	AT_DATA([water.xyz], [[3
45	# test configuration, created by molecuilder test suite
46	O 0. 0. 0.
47	H 0.758602 0. 0.504284
48	H 0.758602 0. -0.504284
49	]])
50	AT_CHECK([../../molecuilder -i $file -o xyz -F water.xyz --MaxDistance -1 --distances "3.1, 3.1, 3.1" --distance-to-molecule "2.1" --DoRotate 0 --undo --redo], 0, [stdout], [stderr])
51	AT_CHECK([diff -I '.reated by molecuilder.' $file ${abs_top_srcdir}/${AUTOTEST_PATH}/Filling/FillWithMolecule/post/test.conf], 0, [ignore], [ignore])
52
53	AT_CLEANUP

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