| [dd6c07] | 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 | 
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 | 23 | file=test.conf
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 | 24 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/pre/test.conf $file], 0)
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 | 25 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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 | 26 | AT_CHECK([../../molecuilder --dry-run -i $file -I -v 1 --select-molecule-by-id 0 --select-molecules-atoms -f ./BondFragment --distance 1.55 --order 2 --output-types "pcp" --no-dry-run --store-session session-fragmentation-fragment-molecule.py --session-type python], 0, [ignore], [ignore])
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 | 27 | AT_CHECK([grep -v "Command.*DryRun" session-fragmentation-fragment-molecule.py >session-fragmentation-fragment-molecule_new.py], 0, [ignore], [ignore])
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 | 28 | AT_CHECK([../../molecuilderguitest session-fragmentation-fragment-molecule_new.py], 0, [ignore], [ignore])
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 | 29 | #AT_CHECK([diff BondFragment0.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment0.conf], 0, [ignore], [ignore])
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 | 30 | #AT_CHECK([diff BondFragment1.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment1.conf], 0, [ignore], [ignore])
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 | 31 | #AT_CHECK([diff BondFragment2.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment2.conf], 0, [ignore], [ignore])
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 | 32 | #AT_CHECK([diff BondFragment3.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment3.conf], 0, [ignore], [ignore])
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 | 33 | #AT_CHECK([diff BondFragment4.conf ${abs_top_srcdir}/tests/regression/Fragmentation/FragmentMolecule/post/BondFragment4.conf], 0, [ignore], [ignore])
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 | 34 | AT_CHECK([ls -l BondFragment*.conf | wc -l], 0, [5
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 | 35 | ], [ignore])
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 | 36 | 
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 | 37 | AT_CLEANUP
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 | 38 | 
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 | 39 | AT_SETUP([Fragmentation - Fragmentation with cycles])
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 | 40 | AT_KEYWORDS([fragmentation fragment-molecule cycle])
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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 --dry-run -i $file --update-molecules --select-all-atoms --fragment-molecule ./BondFragment --DoCyclesFull 1 --distance 2 --order 2 --output-types "xyz" --no-dry-run --store-session session-fragmentation-fragment-molecule.py --session-type python], 0, [ignore], [ignore])
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 | 46 | AT_CHECK([grep -v "Command.*DryRun" session-fragmentation-fragment-molecule.py >session-fragmentation-fragment-molecule_new.py], 0, [ignore], [ignore])
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 | 47 | AT_CHECK([../../molecuilderguitest session-fragmentation-fragment-molecule_new.py], 0, [ignore], [ignore])
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 | 48 | AT_CHECK([ls -l BondFragment??.xyz | wc -l], 0, [13
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 | 49 | ], [ignore])
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 | 50 | AT_CHECK([cat <BondFragment12.xyz | wc -l], 0, [14
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 | 51 | ], [ignore])
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 | 52 | AT_CHECK([cat <BondFragmentCycles.dat | wc -w], 0, [6
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 | 53 | ], [ignore])
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 | 54 | 
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 | 55 | AT_CLEANUP
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