Action_Thermostats
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Last change
on this file since 220d2c was 5aaa43, checked in by Frederik Heber <heber@…>, 12 years ago |
FIX: Fixed new copyright line since start of 2013 in CodeChecks test.
- we must look for either Uni Bonn or myself.
- added second copyright line since from 1st of Jan 2013 I am not employed
by University of Bonn anymore, hence changes to the code are my own
copyright.
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-
Property mode
set to
100644
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File size:
1.6 KB
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1 | #
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2 | # MoleCuilder - creates and alters molecular systems
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3 | # Copyright (C) 2008-2012 University of Bonn
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4 | # Copyright (C) 2013 Frederik Heber
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5 | #
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6 | # This program is free software: you can redistribute it and/or modify
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7 | # it under the terms of the GNU General Public License as published by
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8 | # the Free Software Foundation, either version 3 of the License, or
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9 | # (at your option) any later version.
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10 | #
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11 | # This program is distributed in the hope that it will be useful,
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12 | # but WITHOUT ANY WARRANTY; without even the implied warranty of
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13 | # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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14 | # GNU General Public License for more details.
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15 | #
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16 | # You should have received a copy of the GNU General Public License
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17 | # along with this program. If not, see <http://www.gnu.org/licenses/>.
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18 | #
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19 | ### parsing xyz
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20 |
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21 |
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22 | AT_SETUP([Parser - saving xyz file])
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23 | AT_KEYWORDS([parser output xyz])
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24 |
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25 | AT_CHECK([../../molecuilder -l ${abs_top_srcdir}/tests/regression/Parser/Xyz/pre/test.xyz --output-as store.xyz], 0, [ignore], [ignore])
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26 | AT_CHECK([diff -I '.*Created by molecuilder.*' store.xyz ${abs_top_srcdir}/tests/regression/Parser/Xyz/post/test.xyz], 0, [ignore], [ignore])
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27 |
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28 | AT_CLEANUP
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29 |
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30 | AT_SETUP([Parser - saving huge coordinates xyz file])
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31 | AT_KEYWORDS([parser output xyz])
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32 |
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33 | AT_CHECK([../../molecuilder -l ${abs_top_srcdir}/tests/regression/Parser/Xyz/pre/HugeCoordinates.xyz --output-as store.xyz], 0, [ignore], [ignore])
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34 | AT_CHECK([diff -I '.*Created by molecuilder.*' store.xyz ${abs_top_srcdir}/tests/regression/Parser/Xyz/post/HugeCoordinates.xyz], 0, [ignore], [ignore])
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35 |
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36 | AT_CLEANUP
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