[Biopython] Conformation assignment

[Navid Shervani-Tabar]

Dear biopython experts,

I have a trajectory of alanine dipeptide molecule (from
https://markovmodel.github.io/mdshare/ALA2/#alanine-dipeptide) and would
like to save the conformation label (alpha_L, alpha_R, beta, etc) at each
timestep. I was wondering if biopython can do this. I have two files
available: 1) .pdb file and 2) .xtc file. Thanks!

Best,
Navid
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://mailman.open-bio.org/pipermail/biopython/attachments/20200916/c11209e4/attachment.htm>