Dear Xplor support team, I'm trying to calculate an amyloid structure with 6 copies of monomers. I want to restrain each monomer with non crystallographic symmetry implemented with PosDiffPot. I'd like to know what the syntax should look like.
Thank you! Chengming He McDermott Group Columbia University ######################################################################## To unsubscribe from the XPLOR-NIH list, click the following link: http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1
