1 | ### filling box
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2 |
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3 | AT_SETUP([Filling - filling void space in box])
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4 | AT_KEYWORDS([filling fill-void])
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5 |
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6 | file=test.conf
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7 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillVoidWithMolecule/pre/test.conf $file], 0)
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8 | AT_DATA([water.xyz], [[3
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9 | # test configuration, created by molecuilder test suite
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10 | O 0. 0. 0.
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11 | H 0.758602 0. 0.504284
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12 | H 0.758602 0. -0.504284
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13 | ]])
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14 | AT_CHECK([../../molecuilder -i $file -o xyz --fill-void water.xyz --distances "3.1, 3.1, 3.1" --distance-to-molecule "1.5" --DoRotate 0], 0, [stdout], [stderr])
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15 | AT_CHECK([diff -I '.*reated by molecuilder.*' test.xyz ${abs_top_srcdir}/tests/regression/Filling/FillVoidWithMolecule/post/test.xyz], 0, [ignore], [ignore])
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16 |
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17 | AT_CLEANUP
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18 |
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19 |
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20 | AT_SETUP([Filling - filling void space in box with Undo])
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21 | AT_KEYWORDS([filling fill-void undo])
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22 |
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23 | file=empty.conf
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24 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillVoidWithMolecule/pre/test.conf $file], 0)
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25 | AT_DATA([water.xyz], [[3
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26 | # test configuration, created by molecuilder test suite
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27 | O 0. 0. 0.
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28 | H 0.758602 0. 0.504284
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29 | H 0.758602 0. -0.504284
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30 | ]])
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31 | AT_CHECK([../../molecuilder -i $file -o xyz --fill-void water.xyz --distances "3.1, 3.1, 3.1" --distance-to-molecule "1.5" --DoRotate 0 --undo], 0, [stdout], [stderr])
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32 | AT_CHECK([diff -I '.*reated by molecuilder.*' empty.xyz ${abs_top_srcdir}/tests/regression/Filling/FillVoidWithMolecule/post/propane.xyz], 0, [ignore], [ignore])
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33 |
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34 | AT_CLEANUP
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35 |
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36 |
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37 | AT_SETUP([Filling - filling void space in box with Redo])
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38 | AT_XFAIL_IF([/bin/true])
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39 | AT_KEYWORDS([filling fill-void redo])
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40 |
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41 | file=test.conf
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42 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Filling/FillVoidWithMolecule/pre/test.conf $file], 0)
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43 | AT_DATA([water.xyz], [[3
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44 | # test configuration, created by molecuilder test suite
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45 | O 0. 0. 0.
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46 | H 0.758602 0. 0.504284
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47 | H 0.758602 0. -0.504284
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48 | ]])
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49 | AT_CHECK([../../molecuilder -i $file -o xyz --fill-void water.xyz --distances "3.1, 3.1, 3.1" --distance-to-molecule "1.5" --DoRotate 0 --undo --redo], 0, [stdout], [stderr])
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50 | AT_CHECK([diff -I '.*reated by molecuilder.*' test.xyz ${abs_top_srcdir}/tests/regression/Filling/FillVoidWithMolecule/post/test.xyz], 0, [ignore], [ignore])
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51 |
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52 | AT_CLEANUP
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