Dear Xplor community, I would like to append an uncommon post translational modification to the N-terminus of a peptide sequence. I have been trying to model the residue using Gaussian to obtain optimized cartesian coordinates, but I feel there must be a simple way to alter the Xplor library and/or sequence file to include the modification. Would anyone have a script for something like this or can outline what to do for me? Thanks.
Tom Smith University of Utah Department of Medicinal Chemistry -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://cake.cit.nih.gov/pipermail/xplor-nih/attachments/20131014/4856986e/attachment.html>
