| 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 | ### changeing bond
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| 19 |
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| 20 | AT_SETUP([Molecules - Changing bond angle])
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| 21 | AT_KEYWORDS([molecules change-bond-angle])
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| 22 | file=water.pdb
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| 23 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Molecules/ChangeBondAngle/pre/$file $file], 0)
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| 24 | AT_CHECK([chmod u+w $file], 0)
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| 25 | AT_CHECK([../../molecuilder --dry-run -i $file --select-all-atoms --change-bond-angle 90. --no-dry-run --store-session session-molecules-change-bond-angle.py --session-type python], 0, [stdout], [stderr])
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| 26 | AT_CHECK([grep -v "Command.*DryRun" session-molecules-change-bond-angle.py >session-molecules-change-bond-angle_new.py], 0, [ignore], [ignore])
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| 27 | AT_CHECK([../../molecuilderguitest session-molecules-change-bond-angle_new.py], 0, [stdout], [stderr])
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| 28 | AT_CHECK([diff -I '.*reated by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Molecules/ChangeBondAngle/post/$file], 0, [ignore], [ignore])
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| 29 | AT_CLEANUP
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| 30 |
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| 31 | AT_SETUP([Molecules - Changing bond angle with Undo])
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| 32 | AT_KEYWORDS([molecules change-bond-angle undo])
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| 33 | file=water.pdb
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| 34 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Molecules/ChangeBondAngle/pre/$file $file], 0)
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| 35 | AT_CHECK([chmod u+w $file], 0)
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| 36 | AT_CHECK([../../molecuilder --dry-run -i $file --select-all-atoms --change-bond-angle 90. --undo --no-dry-run --store-session session-molecules-change-bond-angle.py --session-type python], 0, [stdout], [stderr])
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| 37 | AT_CHECK([grep -v "Command.*DryRun" session-molecules-change-bond-angle.py >session-molecules-change-bond-angle_new.py], 0, [ignore], [ignore])
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| 38 | AT_CHECK([../../molecuilderguitest session-molecules-change-bond-angle_new.py], 0, [stdout], [stderr])
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| 39 | AT_CHECK([diff -I '.*reated by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Molecules/ChangeBondAngle/pre/$file], 0, [ignore], [ignore])
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| 40 | AT_CLEANUP
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| 41 |
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| 42 | AT_SETUP([Molecules - Changing bond angle with Redo])
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| 43 | AT_KEYWORDS([molecules change-bond-angle redo])
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| 44 | file=water.pdb
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| 45 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Molecules/ChangeBondAngle/pre/$file $file], 0)
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| 46 | AT_CHECK([chmod u+w $file], 0)
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| 47 | AT_CHECK([../../molecuilder --dry-run -i $file --select-all-atoms --change-bond-angle 90. --undo --redo --no-dry-run --store-session session-molecules-change-bond-angle.py --session-type python], 0, [stdout], [stderr])
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| 48 | AT_CHECK([grep -v "Command.*DryRun" session-molecules-change-bond-angle.py >session-molecules-change-bond-angle_new.py], 0, [ignore], [ignore])
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| 49 | AT_CHECK([../../molecuilderguitest session-molecules-change-bond-angle_new.py], 0, [stdout], [stderr])
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| 50 | AT_CHECK([diff -I '.*reated by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Molecules/ChangeBondAngle/post/$file], 0, [ignore], [ignore])
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| 51 | AT_CLEANUP
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