| [dd6c07] | 1 | #
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| 2 | # MoleCuilder - creates and alters molecular systems
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| 3 | # Copyright (C) 2014 Frederik Heber
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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 | ### filling cube's surface
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| 19 |
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| 20 | AT_SETUP([Filling - Fill cube's surface])
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| 21 | AT_KEYWORDS([filling fill-surface cube rotate-to-principal-axis-system])
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| 22 |
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| 23 | file=water_cube.xyz
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| 24 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0)
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| 25 | AT_CHECK([chmod u+w water.xyz], 0)
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| [599b32] | 26 | AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1"
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| [dd6c07] | 27 | ], 0, [stdout], [stderr])
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| 28 | AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore])
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| 29 |
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| 30 | AT_CLEANUP
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| 31 |
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| 32 |
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| 33 | AT_SETUP([Filling - Fill cube's surface with Undo])
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| 34 | AT_KEYWORDS([filling fill-surface cube rotate-to-principal-axis-system undo])
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| 35 |
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| 36 | file=water_undo.xyz
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| 37 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0)
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| 38 | AT_CHECK([chmod u+w water.xyz], 0)
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| [599b32] | 39 | AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo
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| [dd6c07] | 40 | ], 0, [stdout], [stderr])
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| 41 | AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore])
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| 42 |
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| 43 | AT_CLEANUP
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| 44 |
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| 45 |
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| 46 | AT_SETUP([Filling - Fill cube's surface with Redo])
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| 47 | AT_KEYWORDS([filling fill-surface cube rotate-to-principal-axis-system redo])
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| 48 |
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| 49 | file=water_cube.xyz
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| 50 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillSurface/pre/water.xyz water.xyz], 0)
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| 51 | AT_CHECK([chmod u+w water.xyz], 0)
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| [599b32] | 52 | AT_CHECK([../../molecuilder -i $file -l water.xyz --select-all-molecules --rotate-to-principal-axis-system "0,0,-1" --create-shape --shape-name "cube1" --shape-type "cube" --translation "10,10,10" --stretch "5.,5.,5." --select-shape-by-name "cube1" --fill-surface --count 20 --min-distance 3.1 --Alignment-Axis "0,0,-1" --undo --redo
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| [dd6c07] | 53 | ], 0, [stdout], [stderr])
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| 54 | AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/tests/regression/Filling/FillSurface/post/$file], 0, [ignore], [ignore])
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| 55 |
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| 56 | AT_CLEANUP
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