Mercurial > repos > chemteam > ambertools_parmchk2

annotate test-data/LigA_output.pdb @ 9:cf9f1f2688b5 draft

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 fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author chemteam
date Wed, 09 Jun 2021 09:55:31 +0000
parents a1a204464657
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
0
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
1 ATOM 1 C MOL 1 49.211 26.992 85.553 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
2 ATOM 2 H MOL 1 49.105 28.033 85.702 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
3 ATOM 3 H1 MOL 1 48.832 26.606 84.641 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
4 ATOM 4 C1 MOL 1 49.846 26.196 86.443 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
5 ATOM 5 C2 MOL 1 50.059 24.746 86.263 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
6 ATOM 6 O MOL 1 50.481 24.044 87.216 1.00 0.00 O
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
7 ATOM 7 O1 MOL 1 49.833 24.211 85.149 1.00 0.00 O
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
8 ATOM 8 O2 MOL 1 50.373 26.814 87.589 1.00 0.00 O
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
9 ATOM 9 C3 MOL 1 51.728 27.366 87.593 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
10 ATOM 10 H2 MOL 1 51.884 27.925 88.504 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
11 ATOM 11 C4 MOL 1 51.817 28.292 86.398 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
12 ATOM 12 H3 MOL 1 51.399 29.256 86.530 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
13 ATOM 13 C5 MOL 1 52.184 27.863 85.167 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
14 ATOM 14 C6 MOL 1 52.819 26.561 85.045 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
15 ATOM 15 H4 MOL 1 53.037 26.222 84.063 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
16 ATOM 16 C7 MOL 1 53.117 25.809 86.119 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
17 ATOM 17 H5 MOL 1 53.570 24.859 86.013 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
18 ATOM 18 C8 MOL 1 52.761 26.198 87.541 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
19 ATOM 19 H6 MOL 1 52.353 25.348 88.071 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
20 ATOM 20 O3 MOL 1 54.002 26.628 88.173 1.00 0.00 O
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
21 ATOM 21 H7 MOL 1 54.457 27.188 87.522 1.00 0.00 H
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
22 ATOM 22 C9 MOL 1 51.941 28.678 83.964 1.00 0.00 C
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
23 ATOM 23 O4 MOL 1 51.910 29.928 84.086 1.00 0.00 O
a1a204464657 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff changeset
24 ATOM 24 O5 MOL 1 51.857 28.157 82.823 1.00 0.00 O