| 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 | #
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| 5 | # This program is free software: you can redistribute it and/or modify
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| 6 | # it under the terms of the GNU General Public License as published by
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| 7 | # the Free Software Foundation, either version 3 of the License, or
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| 8 | # (at your option) any later version.
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| 9 | #
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| 10 | # This program is distributed in the hope that it will be useful,
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| 11 | # but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 12 | # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 13 | # GNU General Public License for more details.
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| 14 | #
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| 15 | # You should have received a copy of the GNU General Public License
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| 16 | # along with this program. If not, see <http://www.gnu.org/licenses/>.
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| 17 | #
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| 18 | ### cycloheptane - order 6
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| 19 |
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| 20 | AT_SETUP([Fragmentations - cycloheptane order 6])
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| 21 | AT_KEYWORDS([fragmentation non-convex-envelope])
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| 22 |
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| 23 | MOL=cycloheptane
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| 24 | DISTANCE="2."
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| 25 | FILENAME="BondFragment"
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| 26 |
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| 27 | FragNo=42
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| 28 |
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| 29 | file=${MOL}.xyz
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| 30 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/Fragmentations/Fragmenting/${MOL}/pre/$file $file], 0)
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| 31 | AT_CHECK([chmod u+w $file], 0)
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| 32 |
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| 33 | AT_CHECK([../../molecuilder -i $file -I --select-molecule-by-id 0 --select-molecules-atoms -f $FILENAME --order 6 --distance $DISTANCE --output-types mpqc pcp xyz], 0, [stdout], [stderr])
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| 34 | AT_CHECK([ls ${FILENAME}*.conf | wc -l | grep $FragNo], 0, [ignore], [ignore])
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| 35 | AT_CHECK([ls ${FILENAME}*.xyz | wc -l | grep $FragNo], 0, [ignore], [ignore])
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| 36 | AT_CHECK([ls ${FILENAME}*.in | wc -l | grep $FragNo], 0, [ignore], [ignore])
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| 37 |
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| 38 | AT_CLEANUP
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| 39 |
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