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view test-data/input_ligand.pdbqt @ 9:90ea16534012 draft default tip

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 8ae58ec16b3b6d62b47022745211f11181ad78ea"
author bgruening
date Tue, 21 Dec 2021 14:18:33 +0000
parents 7b2f205b3f68
children
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REMARK  Name = 
REMARK  5 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: C_1  and  C_8
REMARK    2  A    between atoms: C_2  and  C_13
REMARK    3  A    between atoms: C_8  and  C_9
REMARK    4  A    between atoms: C_8  and  O_18
REMARK    5  A    between atoms: C_10  and  O_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   UNL     1      32.005 -44.916  74.336  0.00  0.00    +0.121 A 
ATOM      2  C   UNL     1      32.549 -44.128  75.349  0.00  0.00    +0.046 A 
ATOM      3  C   UNL     1      33.923 -44.093  75.533  0.00  0.00    +0.012 A 
ATOM      4  C   UNL     1      34.786 -44.839  74.720  0.00  0.00    -0.018 A 
ATOM      5  C   UNL     1      34.208 -45.623  73.711  0.00  0.00    +0.012 A 
ATOM      6  C   UNL     1      32.837 -45.668  73.510  0.00  0.00    +0.046 A 
ENDROOT
BRANCH   4   7
ATOM      7  C   UNL     1      36.265 -44.807  74.914  0.00  0.00    -0.018 A 
ATOM      8  C   UNL     1      36.840 -44.968  76.179  0.00  0.00    +0.008 A 
ATOM      9  C   UNL     1      38.220 -44.942  76.345  0.00  0.00    +0.001 A 
ATOM     10  C   UNL     1      39.053 -44.765  75.258  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1      38.505 -44.603  73.996  0.00  0.00    +0.001 A 
ATOM     12  C   UNL     1      37.126 -44.628  73.827  0.00  0.00    +0.008 A 
ENDBRANCH   4   7
BRANCH   1  13
ATOM     13  O   UNL     1      30.638 -44.943  74.167  0.00  0.00    -0.483 OA
BRANCH  13  15
ATOM     14  C   UNL     1      29.070 -43.224  73.766  0.00  0.00    +0.058 C 
ATOM     15  C   UNL     1      30.063 -44.175  73.116  0.00  0.00    +0.216 C 
BRANCH  15  16
ATOM     16  C   UNL     1      29.431 -45.148  72.125  0.00  0.00    +0.082 C 
ATOM     17  O   UNL     1      28.191 -45.276  72.149  0.00  0.00    -0.546 OA
ATOM     18  O   UNL     1      30.205 -45.764  71.367  0.00  0.00    -0.546 OA
ENDBRANCH  15  16
ENDBRANCH  13  15
ENDBRANCH   1  13
TORSDOF 4