From: Nick Palmer (
Date: Thu May 24 2018 - 15:40:08 CDT


I am trying to run simulations on an NMR structure and I would like to
apply contraints based on the NMR constraints file. I have been looking for
some time now, and all I have come up with is that xplor-vmd may have the
answers I am looking for. I would like to know if there is a way I can
extract the information from the .mr file in any way and apply it to
constrain the protein during simulations sticking with just vmd.

Thank you in advance.

Nicholas J. Palmer