From: Seera Suryanarayana (
Date: Thu Feb 08 2018 - 01:13:20 CST

Dear VMD users,

I have done simulations of peptide of 20 residues length and its actual
length in the nmr complex structure is 59. After simulations I would like
to align some of the conformational sub states with the nmr complex to find
the interactions. I request you to suggest me to how to do it.

Thanks in advance
Graduate student