VMD-L Mailing List
From: Seera Suryanarayana (palusoori_at_gmail.com)
Date: Wed Mar 30 2016 - 04:23:17 CDT
Dear VMD users,
I have one NMR structure which is reported in 20 models. I would like to
find phi-psi angles of residue of my interest in all 20 NMR models at one
time by tcl script. I request you to suggest me how to write it.
Thanks in advance