| [6253ed] | 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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| [d70fff] | 18 | ### (un)select molecules by order
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| [c77ac8] | 19 | 
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 | 20 | 
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| [d70fff] | 21 | AT_SETUP([Unselection - Molecule by order, forward])
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| [e611dc] | 22 | AT_KEYWORDS([unselection molecule unselect-molecule-by-order])
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| [7c958e] | 23 | 
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| [7db9bd] | 24 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder"
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| [d70fff] | 25 | srcfile=twowater.xyz
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| [7c958e] | 26 | testfile=test.xyz
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| [d70fff] | 27 | targetfile=water_id1.xyz
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| [7c958e] | 28 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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| [d70fff] | 29 | AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order 1 -s $targetfile], 0, [stdout], [stderr])
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| [7c958e] | 30 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
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 | 31 | 
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| [7db9bd] | 32 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder"
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| [d70fff] | 33 | srcfile=twowater.xyz
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| [7c958e] | 34 | testfile=test.xyz
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| [d70fff] | 35 | targetfile=water_id0.xyz
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| [7c958e] | 36 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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| [d70fff] | 37 | AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order 2 -s $targetfile], 0, [stdout], [stderr])
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| [7c958e] | 38 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
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 | 39 | 
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| [c77ac8] | 40 | AT_CLEANUP
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 | 41 | 
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| [7c958e] | 42 | 
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| [d70fff] | 43 | AT_SETUP([Unselection - Molecule by order, forward with Undo])
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| [e611dc] | 44 | AT_KEYWORDS([unselection molecule unselect-molecule-by-order undo])
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| [7c958e] | 45 | 
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| [23958d] | 46 | comparisonfile=twowater.xyz
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| [7db9bd] | 47 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder"
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| [d70fff] | 48 | srcfile=twowater.xyz
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| [7c958e] | 49 | testfile=test.xyz
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| [23958d] | 50 | targetfile=twowater1.xyz
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| [7c958e] | 51 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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| [d70fff] | 52 | AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order 1 --undo -s $targetfile], 0, [stdout], [stderr])
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| [23958d] | 53 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$comparisonfile], 0, [ignore], [ignore])
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| [7c958e] | 54 | 
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| [7db9bd] | 55 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder"
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| [d70fff] | 56 | srcfile=twowater.xyz
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| [7c958e] | 57 | testfile=test.xyz
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| [23958d] | 58 | targetfile=twowater2.xyz
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| [7c958e] | 59 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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| [d70fff] | 60 | AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order 2 --undo -s $targetfile], 0, [stdout], [stderr])
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| [23958d] | 61 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$comparisonfile], 0, [ignore], [ignore])
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| [7c958e] | 62 | 
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 | 63 | AT_CLEANUP
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 | 64 | 
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 | 65 | 
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| [d70fff] | 66 | AT_SETUP([Unselection - Molecule by order, forward with Redo])
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| [e611dc] | 67 | AT_KEYWORDS([unselection molecule unselect-molecule-by-order redo])
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| [7c958e] | 68 | 
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| [7db9bd] | 69 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder"
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| [d70fff] | 70 | srcfile=twowater.xyz
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| [7c958e] | 71 | testfile=test.xyz
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| [d70fff] | 72 | targetfile=water_id1.xyz
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| [7c958e] | 73 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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| [d70fff] | 74 | AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order 1 --undo --redo -s $targetfile], 0, [stdout], [stderr])
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| [7c958e] | 75 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
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 | 76 | 
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| [7db9bd] | 77 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder"
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| [d70fff] | 78 | srcfile=twowater.xyz
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| [7c958e] | 79 | testfile=test.xyz
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| [d70fff] | 80 | targetfile=water_id0.xyz
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| [7c958e] | 81 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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| [d70fff] | 82 | AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order 2 --undo --redo -s $targetfile], 0, [stdout], [stderr])
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| [7c958e] | 83 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
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 | 84 | 
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| [c77ac8] | 85 | AT_CLEANUP
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| [d70fff] | 86 | 
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