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annotate test-data/ob_prepare_ligands1.pdbqt @ 11:ba2d56f16904 draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit cda909c5e0b88fa3d12abe43fc72b8dd0729417a"
author bgruening
date Thu, 09 Apr 2020 10:03:18 -0400
parents 136ceea822f5
children d3b48303045b
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136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
bgruening
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1 REMARK Name =
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
bgruening
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2 REMARK 2 active torsions:
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
bgruening
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3 REMARK status: ('A' for Active; 'I' for Inactive)
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
bgruening
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4 REMARK 1 A between atoms: O_1 and C_2
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
bgruening
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5 REMARK 2 A between atoms: C_6 and C_8
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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6 REMARK x y z vdW Elec q Type
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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7 REMARK _______ _______ _______ _____ _____ ______ ____
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
bgruening
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8 ROOT
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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9 ATOM 1 C UNL 1 -3.701 0.824 0.000 0.00 0.00 +0.163 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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10 ATOM 2 N UNL 1 -2.491 1.539 0.000 0.00 0.00 -0.223 NA
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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11 ATOM 3 C UNL 1 -1.227 0.824 0.000 0.00 0.00 +0.124 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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12 ATOM 4 C UNL 1 -1.227 -0.605 0.000 0.00 0.00 +0.196 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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13 ATOM 5 O UNL 1 0.000 -1.319 0.000 0.00 0.00 -0.432 OA
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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14 ATOM 6 C UNL 1 1.227 -0.605 0.000 0.00 0.00 +0.230 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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15 ATOM 7 N UNL 1 2.473 -1.319 0.000 0.00 0.00 -0.220 NA
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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16 ATOM 8 C UNL 1 3.737 -0.605 0.000 0.00 0.00 +0.114 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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17 ATOM 9 C UNL 1 3.737 0.824 0.000 0.00 0.00 +0.021 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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18 ATOM 10 C UNL 1 2.473 1.539 0.000 0.00 0.00 +0.017 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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19 ATOM 11 C UNL 1 -2.491 -1.319 0.000 0.00 0.00 +0.169 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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20 ATOM 12 N UNL 1 -2.506 -2.820 0.000 0.00 0.00 -0.308 N
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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21 ATOM 13 C UNL 1 -3.813 -3.555 0.000 0.00 0.00 +0.134 C
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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22 ATOM 14 C UNL 1 -3.831 -5.055 0.000 0.00 0.00 +0.178 C
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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23 ATOM 15 O UNL 1 -2.540 -5.820 0.000 0.00 0.00 -0.377 OA
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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24 ATOM 16 C UNL 1 -1.233 -5.085 0.000 0.00 0.00 +0.178 C
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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25 ATOM 17 C UNL 1 -1.216 -3.585 0.000 0.00 0.00 +0.134 C
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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26 ATOM 18 C UNL 1 1.227 0.824 0.000 0.00 0.00 +0.066 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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27 ATOM 19 N UNL 1 -3.701 -0.605 0.000 0.00 0.00 -0.209 NA
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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28 ENDROOT
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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29 BRANCH 1 22
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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30 ATOM 20 C UNL 1 -7.602 1.560 0.000 0.00 0.00 +0.118 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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31 ATOM 21 C UNL 1 -6.301 0.814 0.000 0.00 0.00 +0.057 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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32 ATOM 22 C UNL 1 -5.004 1.568 0.000 0.00 0.00 +0.023 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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33 ATOM 23 C UNL 1 -5.009 3.068 0.000 0.00 0.00 +0.012 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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34 ATOM 24 C UNL 1 -6.310 3.814 0.000 0.00 0.00 +0.004 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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35 ATOM 25 C UNL 1 -7.607 3.060 0.000 0.00 0.00 +0.045 A
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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36 BRANCH 20 26
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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37 ATOM 26 O UNL 1 -8.640 0.957 0.000 0.00 0.00 -0.507 OA
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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38 ATOM 27 H UNL 1 -9.453 1.423 0.000 0.00 0.00 +0.292 HD
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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39 ENDBRANCH 20 26
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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40 ENDBRANCH 1 22
136ceea822f5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
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41 TORSDOF 2