From: Roshan Shrestha (roshanpra_at_gmail.com)
Date: Sat Jan 18 2020 - 02:55:47 CST

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