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view test-data/ob_prepare_ligands1.pdbqt @ 15:7b6fd1c273cd draft default tip

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit d9c51279c061a1da948a2582d5b502ca7573adbf
author bgruening
date Thu, 15 Aug 2024 11:03:49 +0000
parents 43167f164076
children
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REMARK  Name = 
REMARK  2 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_2
REMARK    2  A    between atoms: C_6  and  C_8
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   UNL     1      -3.701   0.824   0.000  0.00  0.00    +0.000 A 
ATOM      2  N   UNL     1      -3.701  -0.605   0.000  0.00  0.00    +0.000 NA
ATOM      3  C   UNL     1      -2.491  -1.319   0.000  0.00  0.00    +0.000 A 
ATOM      4  N   UNL     1      -2.506  -2.820   0.000  0.00  0.00    +0.000 N 
ATOM      5  C   UNL     1      -1.216  -3.585   0.000  0.00  0.00    +0.000 C 
ATOM      6  C   UNL     1      -1.233  -5.085   0.000  0.00  0.00    +0.000 C 
ATOM      7  O   UNL     1      -2.540  -5.820   0.000  0.00  0.00    +0.000 OA
ATOM      8  C   UNL     1      -3.831  -5.055   0.000  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1      -3.813  -3.555   0.000  0.00  0.00    +0.000 C 
ATOM     10  C   UNL     1      -1.227  -0.605   0.000  0.00  0.00    +0.000 A 
ATOM     11  O   UNL     1       0.000  -1.319   0.000  0.00  0.00    +0.000 OA
ATOM     12  C   UNL     1       1.227  -0.605   0.000  0.00  0.00    +0.000 A 
ATOM     13  N   UNL     1       2.473  -1.319   0.000  0.00  0.00    +0.000 NA
ATOM     14  C   UNL     1       3.737  -0.605   0.000  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1       3.737   0.824   0.000  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1       2.473   1.539   0.000  0.00  0.00    +0.000 A 
ATOM     17  C   UNL     1       1.227   0.824   0.000  0.00  0.00    +0.000 A 
ATOM     18  C   UNL     1      -1.227   0.824   0.000  0.00  0.00    +0.000 A 
ATOM     19  N   UNL     1      -2.491   1.539   0.000  0.00  0.00    +0.000 NA
ENDROOT
BRANCH   1  24
ATOM     20  C   UNL     1      -7.602   1.560   0.000  0.00  0.00    +0.000 A 
ATOM     21  C   UNL     1      -7.607   3.060   0.000  0.00  0.00    +0.000 A 
ATOM     22  C   UNL     1      -6.310   3.814   0.000  0.00  0.00    +0.000 A 
ATOM     23  C   UNL     1      -5.009   3.068   0.000  0.00  0.00    +0.000 A 
ATOM     24  C   UNL     1      -5.004   1.568   0.000  0.00  0.00    +0.000 A 
ATOM     25  C   UNL     1      -6.301   0.814   0.000  0.00  0.00    +0.000 A 
BRANCH  20  26
ATOM     26  O   UNL     1      -8.640   0.957   0.000  0.00  0.00    +0.000 OA
ATOM     27  H   UNL     1      -9.453   1.423   0.000  0.00  0.00    +0.000 HD
ENDBRANCH  20  26
ENDBRANCH   1  24
TORSDOF 2