| 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 | ### (un)select molecules by order | 
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| 19 |  | 
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| 20 |  | 
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| 21 | AT_SETUP([Selection - Molecule by order, backward]) | 
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| 22 | AT_KEYWORDS([selection molecule select-molecule-by-order]) | 
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| 23 |  | 
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| 24 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder" | 
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| 25 | srcfile=twowater.xyz | 
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| 26 | testfile=test.xyz | 
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| 27 | targetfile=water_id0.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-order -2 -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 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder" | 
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| 33 | srcfile=twowater.xyz | 
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| 34 | testfile=test.xyz | 
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| 35 | targetfile=water_id1.xyz | 
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| 36 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0) | 
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| 37 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-order -1 -s $targetfile], 0, [stdout], [stderr]) | 
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| 38 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore]) | 
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| 39 |  | 
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| 40 | AT_CLEANUP | 
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| 41 |  | 
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| 42 |  | 
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| 43 | AT_SETUP([Selection - Molecule by order, backward with Undo]) | 
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| 44 | AT_KEYWORDS([selection molecule select-molecule-by-order undo]) | 
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| 45 |  | 
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| 46 | comparisonfile=empty.xyz | 
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| 47 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder" | 
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| 48 | srcfile=twowater.xyz | 
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| 49 | testfile=test.xyz | 
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| 50 | targetfile=empty1.xyz | 
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| 51 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0) | 
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| 52 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-order -2 --undo -s $targetfile], 0, [stdout], [stderr]) | 
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| 53 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$comparisonfile], 0, [ignore], [ignore]) | 
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| 54 |  | 
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| 55 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder" | 
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| 56 | srcfile=twowater.xyz | 
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| 57 | testfile=test.xyz | 
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| 58 | targetfile=empty2.xyz | 
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| 59 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0) | 
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| 60 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-order -1 --undo -s $targetfile], 0, [stdout], [stderr]) | 
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| 61 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$comparisonfile], 0, [ignore], [ignore]) | 
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| 62 |  | 
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| 63 | AT_CLEANUP | 
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| 64 |  | 
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| 65 |  | 
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| 66 | AT_SETUP([Selection - Molecule by order, backward with Redo]) | 
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| 67 | AT_KEYWORDS([selection molecule select-molecule-by-order redo]) | 
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| 68 |  | 
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| 69 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder" | 
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| 70 | srcfile=twowater.xyz | 
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| 71 | testfile=test.xyz | 
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| 72 | targetfile=water_id0.xyz | 
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| 73 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0) | 
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| 74 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-order -2 --undo --redo -s $targetfile], 0, [stdout], [stderr]) | 
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| 75 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore]) | 
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| 76 |  | 
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| 77 | regressionpath="${abs_top_srcdir}/tests/regression/Selection/Molecules/MoleculeByOrder" | 
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| 78 | srcfile=twowater.xyz | 
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| 79 | testfile=test.xyz | 
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| 80 | targetfile=water_id1.xyz | 
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| 81 | AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0) | 
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| 82 | AT_CHECK([../../molecuilder -i $testfile -I --select-molecule-by-order -1 --undo --redo -s $targetfile], 0, [stdout], [stderr]) | 
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| 83 | AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore]) | 
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| 84 |  | 
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| 85 | AT_CLEANUP | 
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| 86 |  | 
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