Mercurial > repos > chemteam > mdanalysis_extract_rmsd
view test-data/test.yml @ 1:8f6ad93973cb draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 45fe75a3a8ca80f799c85e194429c4c7f38bb5f6"
author | chemteam |
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date | Wed, 28 Oct 2020 21:41:04 +0000 |
parents | 743bd6aa3c7a |
children |
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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.