| [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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| [ebc499] | 18 | ### 1. invert molecules
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 | 19 | 
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 | 20 | 
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 | 21 | AT_SETUP([Selection - Invert Molecules])
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 | 22 | AT_KEYWORDS([selection molecule invert-molecules])
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 | 23 | 
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 | 24 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/InvertMolecules"
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 | 25 | srcfile=box.xyz
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 | 26 | testfile=test.xyz
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 | 27 | targetfile=mol0_missing.xyz
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 | 28 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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 | 29 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-id 0 --invert-molecules -s $targetfile], 0, [stdout], [stderr])
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 | 30 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
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 | 31 | 
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 | 32 | AT_CLEANUP
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 | 33 | 
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 | 34 | 
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 | 35 | AT_SETUP([Selection - Invert Molecules with Undo])
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 | 36 | AT_KEYWORDS([selection molecule invert-molecules undo])
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 | 37 | 
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 | 38 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/InvertMolecules"
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 | 39 | srcfile=box.xyz
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 | 40 | testfile=test.xyz
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 | 41 | targetfile=mol0_present.xyz
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 | 42 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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 | 43 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-id 0 --invert-molecules --undo -s $targetfile], 0, [stdout], [stderr])
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 | 44 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
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 | 45 | 
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 | 46 | AT_CLEANUP
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 | 47 | 
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 | 48 | 
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 | 49 | AT_SETUP([Selection - Invert Molecules with Redo])
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 | 50 | AT_KEYWORDS([selection molecule invert-molecules redo])
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 | 51 | 
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 | 52 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/InvertMolecules"
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 | 53 | srcfile=box.xyz
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 | 54 | testfile=test.xyz
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 | 55 | targetfile=mol0_missing.xyz
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 | 56 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
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 | 57 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-id 0 --invert-molecules --undo --redo -s $targetfile], 0, [stdout], [stderr])
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 | 58 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
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 | 59 | 
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 | 60 | AT_CLEANUP
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