VMD-L Mailing List
From: Roshan Shrestha (roshanpra_at_gmail.com)
Date: Sat Jan 18 2020 - 02:55:47 CST
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Hi everyone,
My system consists of a dimer. So, VMD shows 2 proteins
or 2 fragments. I am wondering if I can make selections for each peptide
like by protein A or Fragment A. Also, is there any way we can also make a
selection by atom number like that of *bynum 1:622* in MDAnalysis program.
Thanks.
With best regards
-- *Roshan Shrestha* M.Sc (Physics) Central Department of Physics, Tribhuvan University Kathmandu, Nepal
- Next message: Yogesh Sharma: "orienting aquaporin in bilayer"
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- Reply: John Stone: "Re: Selection by Atom Number or Fragments"
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