source: tests/GuiChecks/Selection/Molecules/MoleculeByName/testsuite-selection-select-molecules-by-name.at@ 72b467

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Last change on this file since 72b467 was f7054c, checked in by Frederik Heber <heber@…>, 10 years ago

TESTFIX: selection molecule by name had escaped ticks.
  • Property mode set to 100644
File size: 3.8 KB
Line 
1#
2# MoleCuilder - creates and alters molecular systems
3# Copyright (C) 2008-2012 University of Bonn
4#
5# This program is free software: you can redistribute it and/or modify
6# it under the terms of the GNU General Public License as published by
7# the Free Software Foundation, either version 3 of the License, or
8# (at your option) any later version.
9#
10# This program is distributed in the hope that it will be useful,
11# but WITHOUT ANY WARRANTY; without even the implied warranty of
12# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
13# GNU General Public License for more details.
14#
15# You should have received a copy of the GNU General Public License
16# along with this program. If not, see <http://www.gnu.org/licenses/>.
17#
18### 5. (un)select molecule by name
19
20AT_SETUP([Selection - Molecules by name])
21AT_KEYWORDS([selection molecule select-molecules-by-name])
22
23regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByName"
24srcfile=test.xyz
25testfile=test.xyz
26targetfile=water.xyz
27AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
28AT_CHECK([../../molecuilder --dry-run -i $testfile -I --select-molecule-by-id 0 --change-molname "water" --unselect-molecule-by-id 0 --select-molecules-by-name "water" -s $targetfile --no-dry-run --store-session session-selection-select-molecules-by-name.py --session-type python], 0, [stdout], [stderr])
29AT_CHECK([grep -v "Command.*DryRun" session-selection-select-molecules-by-name.py >session-selection-select-molecules-by-name_new.py], 0, [ignore], [ignore])
30AT_CHECK([../../molecuilderguitest session-selection-select-molecules-by-name_new.py], 0, [stdout], [stderr])
31AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
32
33AT_CLEANUP
34
35
36AT_SETUP([Selection - Molecules by name with Undo])
37AT_KEYWORDS([selection molecule select-molecules-by-name undo])
38
39regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByName"
40srcfile=test.xyz
41testfile=test.xyz
42targetfile=empty.xyz
43AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
44AT_CHECK([../../molecuilder --dry-run -i $testfile -I --select-molecule-by-id 0 --change-molname "water" --unselect-molecule-by-id 0 --select-molecules-by-name "water" --undo -s $targetfile --no-dry-run --store-session session-selection-select-molecules-by-name.py --session-type python], 0, [stdout], [stderr])
45AT_CHECK([grep -v "Command.*DryRun" session-selection-select-molecules-by-name.py >session-selection-select-molecules-by-name_new.py], 0, [ignore], [ignore])
46AT_CHECK([../../molecuilderguitest session-selection-select-molecules-by-name_new.py], 0, [stdout], [stderr])
47AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
48
49AT_CLEANUP
50
51
52AT_SETUP([Selection - Molecules by name with Redo])
53AT_KEYWORDS([selection molecule select-molecules-by-name redo])
54
55regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByName"
56srcfile=test.xyz
57testfile=test.xyz
58targetfile=water.xyz
59AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
60AT_CHECK([../../molecuilder --dry-run -i $testfile -I --select-molecule-by-id 0 --change-molname "water" --unselect-molecule-by-id 0 --select-molecules-by-name "water" --undo --redo -s $targetfile --no-dry-run --store-session session-selection-select-molecules-by-name.py --session-type python], 0, [stdout], [stderr])
61AT_CHECK([grep -v "Command.*DryRun" session-selection-select-molecules-by-name.py >session-selection-select-molecules-by-name_new.py], 0, [ignore], [ignore])
62AT_CHECK([../../molecuilderguitest session-selection-select-molecules-by-name_new.py], 0, [stdout], [stderr])
63AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
64
65AT_CLEANUP
66
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