Mercurial > repos > chemteam > ambertools_antechamber
view test-data/LigA_output.pdb @ 7:8029dfe04b28 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3c440a43396b4d815ef35f45ed562e22bf37c028"
| author | chemteam |
|---|---|
| date | Tue, 16 Feb 2021 21:56:18 +0000 |
| parents | c01897428864 |
| children |
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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