Mercurial > repos > chemteam > tleap

view test-data/LigA_output.pdb @ 0:3de1359b86cc draft default tip

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
author chemteam
date Thu, 27 Jan 2022 17:17:54 +0000
parents
children
line wrap: on
line source

ATOM      1  C   MOL     1      49.211  26.992  85.553  1.00  0.00           C
ATOM      2  H   MOL     1      49.105  28.033  85.702  1.00  0.00           H
ATOM      3  H1  MOL     1      48.832  26.606  84.641  1.00  0.00           H
ATOM      4  C1  MOL     1      49.846  26.196  86.443  1.00  0.00           C
ATOM      5  C2  MOL     1      50.059  24.746  86.263  1.00  0.00           C
ATOM      6  O   MOL     1      50.481  24.044  87.216  1.00  0.00           O
ATOM      7  O1  MOL     1      49.833  24.211  85.149  1.00  0.00           O
ATOM      8  O2  MOL     1      50.373  26.814  87.589  1.00  0.00           O
ATOM      9  C3  MOL     1      51.728  27.366  87.593  1.00  0.00           C
ATOM     10  H2  MOL     1      51.884  27.925  88.504  1.00  0.00           H
ATOM     11  C4  MOL     1      51.817  28.292  86.398  1.00  0.00           C
ATOM     12  H3  MOL     1      51.399  29.256  86.530  1.00  0.00           H
ATOM     13  C5  MOL     1      52.184  27.863  85.167  1.00  0.00           C
ATOM     14  C6  MOL     1      52.819  26.561  85.045  1.00  0.00           C
ATOM     15  H4  MOL     1      53.037  26.222  84.063  1.00  0.00           H
ATOM     16  C7  MOL     1      53.117  25.809  86.119  1.00  0.00           C
ATOM     17  H5  MOL     1      53.570  24.859  86.013  1.00  0.00           H
ATOM     18  C8  MOL     1      52.761  26.198  87.541  1.00  0.00           C
ATOM     19  H6  MOL     1      52.353  25.348  88.071  1.00  0.00           H
ATOM     20  O3  MOL     1      54.002  26.628  88.173  1.00  0.00           O
ATOM     21  H7  MOL     1      54.457  27.188  87.522  1.00  0.00           H
ATOM     22  C9  MOL     1      51.941  28.678  83.964  1.00  0.00           C
ATOM     23  O4  MOL     1      51.910  29.928  84.086  1.00  0.00           O
ATOM     24  O5  MOL     1      51.857  28.157  82.823  1.00  0.00           O