Mercurial > repos > chemteam > mdanalysis_hbonds
view test-data/test.yml @ 5:dfda5e713926 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 45fe75a3a8ca80f799c85e194429c4c7f38bb5f6"
author | chemteam |
---|---|
date | Wed, 28 Oct 2020 21:36:33 +0000 |
parents | 4c36f5ad2799 |
children |
line wrap: on
line source
ramachandran1: phi: atom1: segid: HET resid: 3 name: O5 atom2: segid: HET resid: 3 name: C1 atom3: segid: HET resid: 2 name: O4 atom4: segid: HET resid: 2 name: C4 psi: atom1: segid: HET resid: 3 name: C1 atom2: segid: HET resid: 2 name: O4 atom3: segid: HET resid: 2 name: C4 atom4: segid: HET resid: 2 name: C5 comment: pick visually using VMD using labels. Go to labels, dihedral to see the information about resname resid and atomname and then lookup the segname for ach atom.