[Chimera-users] Edition of the pdb/trajectories via Chimera
jmsstarlight at gmail.com
Thu Nov 30 10:22:24 PST 2017
Dear Chimera Users!
I have a pdb file for the 16 monomers of the coarse-grained GPCRs and
its corresponded trajectory in dcd. In both files all the monomers are
defined as the same letter of the chain (X). My question: are there an
easy way to assign a unique letter to each of the monomers in the both
files via Chimera to facilitate the further analysis ?
Thanks so much!
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