source: tests/GuiChecks/Molecules/LinearInterpolationofTrajectories/testsuite-molecules-linear-interpolation-of-trajectories.at@ 2bb3be

AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization_continued Exclude_Hydrogens_annealWithBondGraph ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity PythonUI_with_named_parameters StoppableMakroAction TremoloParser_IncreasedPrecision
Last change on this file since 2bb3be was dd6c07, checked in by Frederik Heber <heber@…>, 10 years ago

Added all new guichecks regression tests generated from createGuiChecks.sh script.

  • Property mode set to 100644
File size: 1.9 KB
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[dd6c07]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### linear interpolation
19
20AT_SETUP([Molecules - Linear interpolation])
21AT_KEYWORDS([molecules linear-interpolation-of-trajectories])
22
23file=test.conf
24AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Molecules/LinearInterpolationofTrajectories/pre/test.conf $file], 0)
25AT_CHECK([../../molecuilder --dry-run -i $file --select-all-atoms --linear-interpolation-of-trajectories --start-step 0 --interpolation-steps 9 --end-step 1 --id-mapping 1 -S teststep.conf --no-dry-run --store-session session-molecules-linear-interpolation-of-trajectories.py --session-type python], 0, [stdout], [stderr])
26AT_CHECK([grep -v "Command.*DryRun" session-molecules-linear-interpolation-of-trajectories.py >session-molecules-linear-interpolation-of-trajectories_new.py], 0, [ignore], [ignore])
27AT_CHECK([../../molecuilderguitest session-molecules-linear-interpolation-of-trajectories_new.py], 0, [stdout], [stderr])
28AT_CHECK([fgrep -c 'Ion_Type1_1' teststep.conf], 0, [10
29], [ignore])
30AT_CHECK([diff teststep.conf ${abs_top_srcdir}/tests/regression/Molecules/LinearInterpolationofTrajectories/post/teststep.conf], 0, [ignore], [ignore])
31
32AT_CLEANUP
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