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#1277 SMILES with bad stereochemistry is not parsed #2908

#1277 SMILES with bad stereochemistry is not parsed

#1277 SMILES with bad stereochemistry is not parsed #2908

GitHub Actions / bingo_postgres_12_test_report failed Oct 4, 2023 in 0s

34148 tests run, 34138 passed, 0 skipped, 10 failed.

Annotations

Check failure on line 1 in TestCheckmolecule

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@github-actions github-actions / bingo_postgres_12_test_report

TestCheckmolecule.test_checkmolecule[1994-molfile loader: direction of bond #3 makes no sense]

AssertionError
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E   AssertionError

Check failure on line 1 in TestCheckmolecule

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@github-actions github-actions / bingo_postgres_12_test_report

TestCheckmolecule.test_checkmolecule[1995-molfile loader: direction of bond #3 makes no sense]

AssertionError
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E   AssertionError

Check failure on line 1 in TestCheckmolecule

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@github-actions github-actions / bingo_postgres_12_test_report

TestCheckmolecule.test_checkmolecule[1997-molfile loader: direction of bond #3 makes no sense]

AssertionError
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E   AssertionError

Check failure on line 1 in TestCml

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@github-actions github-actions / bingo_postgres_12_test_report

TestCml.test_cml[745-<?xml version="1.0" encoding="UTF-8"?>\n<cml>\n <molecule title="MOL_745">\n <atomArray>\n <atom id="a0" elementType="C" x2="-2.6269" y2="1.78"/>\n <atom id="a1" elementType="O" x2="-4.0603" y2="2.5956"/>\n <atom id="a2" elementType="C" x2="-2.4409" y2="0.5646">\n <atomParity atomRefs4="a0 a3 a4 a5">1</atomParity>\n </atom>\n <atom id="a3" elementType="N" x2="-1.4093" y2="-0.7759">\n <atomParity atomRefs4="a2 a6 a7 a3">1</atomParity>\n </atom>\n <atom id="a4" elementType="C" x2="-3.4707" y2="-0.151"/>\n <atom id="a5" elementType="C" x2="-1.4397" y2="1.3128"/>\n <atom id="a6" elementType="C" x2="0.0892" y2="-0.25"/>\n <atom id="a7" elementType="C" x2="-2.2525" y2="-2.1233"/>\n <atom id="a8" elementType="O" x2="-3.9708" y2="-1.4344"/>\n <atom id="a9" elementType="O" x2="-0.0083" y2="1.2801"/>\n <atom id="a10" e

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E   AssertionError

Check failure on line 1 in TestCompactmolecule

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@github-actions github-actions / bingo_postgres_12_test_report

TestCompactmolecule.test_compactmolecule[745-942f6642b01222a2a8d1b953c4477764]

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E   AssertionError

Check failure on line 1 in TestCompactreaction

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@github-actions github-actions / bingo_postgres_12_test_report

TestCompactreaction.test_compactreaction[290-871fbada43b7c6c4b1c7a3298791bb1d]

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E   AssertionError

Check failure on line 1 in TestInchi

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@github-actions github-actions / bingo_postgres_12_test_report

TestInchi.test_inchi[745-InChI=1/4C18H19NO3/c4*20-11-18-12-21-16(14-7-3-1-4-8-14)19(18)17(22-13-18)15-9-5-2-6-10-15/h4*1-10,16-17,20H,11-13H2/t2*16-,17?,18-;16-,17+,18-;/s3]

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E   AssertionError

Check failure on line 1 in TestInchi

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@github-actions github-actions / bingo_postgres_12_test_report

TestInchi.test_inchi_do_not_add[745-InChI=1/4C18H19NO3/c4*20-11-18-12-21-16(14-7-3-1-4-8-14)19(18)17(22-13-18)15-9-5-2-6-10-15/h4*1-10,16-17,20H,11-13H2/t2*16-,17?,18-;16-,17+,18-;/s3]

AssertionError
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E   AssertionError

Check failure on line 1 in TestInchi

See this annotation in the file changed.

@github-actions github-actions / bingo_postgres_12_test_report

TestInchi.test_inchikey[745-RHDJZKKMJAMKGZ-ZTAFAALYNA-N]

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E   AssertionError

Check failure on line 1 in TestRsmiles

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@github-actions github-actions / bingo_postgres_12_test_report

TestRsmiles.test_molecular_weight[290-[C:1]1([O:48][CH2:4]1)([C@@:3]1([H])[CH2:9][CH2:17][C@@:14]2([H])[C@:24]3([H])[CH2:27][CH:29]=[C:30]4[CH2:33][C@H:35]([CH2:34][CH2:31][C@:28]4([CH3:32])[C@@:26]3([H])[CH2:25][CH2:15][C@:8]12[CH3:16])[O:36][Si](C)(C)C(C)(C)C)[CH:2](OS(=O)(=O)C)[C:6]1([Si](C)(C)C)[O:49][CH2:10]1>>[C@:8]12([CH3:16])[CH2:15][CH2:25][C@:26]3([H])[C@@:28]4([CH3:32])[CH2:31][CH2:34][C@H:35]([OH:36])[CH2:33][C:30]4=[CH:29][CH2:27][C@@:24]3([H])[C@:14]1([H])[CH2:17][CH2:9][C@:3]2([H])[C:1]1=[CH:4][O:48][C:6]([CH2:10]F)=[CH:2]1.[C@:8]12([CH3:16])[CH2:15][CH2:25][C@:26]3([H])[C@@:28]4([CH3:32])[CH2:31][CH2:34][C@H:35]([OH:36])[CH2:33][C:30]4=[CH:29][CH2:27][C@@:24]3([H])[C@:14]1([H])[CH2:17][CH2:9][C@:3]2([H])[C:1]1=[CH:4][O:48][C:6]([CH2:10][OH:49])=[CH:2]1 |w:0,34,40,a:3,7,9,15,18,20,24,47,51,53,57,63,65,69,78,82,84,88,94,96,100|]

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