source: tests/regression/Atoms/Saturate/testsuite-atoms-saturate_carbon.at@ 19bfb5

SaturateAtoms_singleDegree
Last change on this file since 19bfb5 was 19bfb5, checked in by Frederik Heber <heber@…>, 9 years ago

Removing SphericalPointDistribution::getSimplePolygon() to allow for easy rebasing of very old branch on top.

  • Property mode set to 100644
File size: 2.0 KB
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1#
2# MoleCuilder - creates and alters molecular systems
3# Copyright (C) 2015 Frederik Heber
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### add atom
19
20AT_SETUP([Atoms - saturating carbon])
21AT_KEYWORDS([atoms saturate-atoms])
22AT_SKIP_IF([/bin/true])
23
24file=saturated_carbon.xyz
25AT_CHECK([../../molecuilder -a 6 --domain-position "10., 10., 10." --select-all-atoms --saturate-atoms --output-as $file], 0, [ignore], [ignore])
26AT_CHECK([diff -I '.*reated by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Atoms/Saturate/post/], 0, [ignore], [ignore])
27
28AT_CLEANUP
29
30AT_SETUP([Atoms - saturating carbon with Undo])
31AT_KEYWORDS([atoms saturate-atoms undo])
32AT_SKIP_IF([/bin/true])
33
34file=carbon.xyz
35AT_CHECK([../../molecuilder -a 6 --domain-position "10., 10., 10." --select-all-atoms --saturate-atoms --undo --output-as $file], 0, [ignore], [ignore])
36AT_CHECK([diff -I '.*reated by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Atoms/Saturate/post/], 0, [ignore], [ignore])
37
38AT_CLEANUP
39
40AT_SETUP([Atoms - saturating carbon with Redo])
41AT_KEYWORDS([atoms saturate-atoms redo])
42AT_SKIP_IF([/bin/true])
43
44file=saturated_carbon.xyz
45AT_CHECK([../../molecuilder -a 6 --domain-position "10., 10., 10." --select-all-atoms --saturate-atoms --undo --redo --output-as $file], 0, [ignore], [ignore])
46AT_CHECK([diff -I '.*reated by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Atoms/Saturate/post/], 0, [ignore], [ignore])
47
48AT_CLEANUP
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