| 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 | ### fragment the molecule and check the number of configs
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| 19 |
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| 20 | AT_SETUP([Fragmentation - Fragmentation])
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| 21 | AT_KEYWORDS([fragmentation fragment-molecule])
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| 22 | #AT_XFAIL_IF([/bin/true])
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| 23 |
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| 24 | file=test.conf
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| 25 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/pre/test.conf $file], 0)
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| 26 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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| 27 | AT_CHECK([../../molecuilder -i $file -I -v 1 --select-molecule-by-id 0 --select-molecules-atoms -f ./BondFragment --distance 1.55 --order 2 --output-types "pcp"], 0, [ignore], [ignore])
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| 28 | #AT_CHECK([diff BondFragment0.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment0.conf], 0, [ignore], [ignore])
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| 29 | #AT_CHECK([diff BondFragment1.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment1.conf], 0, [ignore], [ignore])
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| 30 | #AT_CHECK([diff BondFragment2.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment2.conf], 0, [ignore], [ignore])
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| 31 | #AT_CHECK([diff BondFragment3.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment3.conf], 0, [ignore], [ignore])
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| 32 | #AT_CHECK([diff BondFragment4.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment4.conf], 0, [ignore], [ignore])
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| 33 | AT_CHECK([ls -l BondFragment*.conf | wc -l], 0, [5
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| 34 | ], [ignore])
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| 35 |
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| 36 | AT_CLEANUP
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| 37 |
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| 38 | AT_SETUP([Fragmentation - Fragmentation with cycles])
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| 39 | AT_KEYWORDS([fragmentation fragment-molecule cycle])
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| 40 | AT_XFAIL_IF([/bin/true])
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| 41 |
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| 42 | file=benzene.pdb
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| 43 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/pre/$file $file], 0)
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| 44 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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| 45 | AT_CHECK([../../molecuilder -i $file --update-molecules --select-all-atoms --fragment-molecule ./BondFragment --DoCyclesFull 1 --distance 2 --order 2 --output-types "xyz"], 0, [ignore], [ignore])
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| 46 | AT_CHECK([ls -l BondFragment??.xyz | wc -l], 0, [13
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| 47 | ], [ignore])
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| 48 | AT_CHECK([cat <BondFragment12.xyz | wc -l], 0, [14
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| 49 | ], [ignore])
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| 50 | AT_CHECK([cat <BondFragmentCycles.dat | wc -w], 0, [6
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| 51 | ], [ignore])
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| 52 |
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| 53 | AT_CLEANUP
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