Hello, I use Xplor-NIH for calculations of peptides that are normally *C*-terminus-amidated and have been using the -amidate_cterm option for the seq2psf script without issue. The question that I have is whether such an easy function exists to insert an acyl group at the *N*-terminus of a given peptide and, if such an easy solution does not exist, what workaround can I use in order to introduce this acyl group in Xplor-NIH calculation?
Best regards, -- *Lucas Raposo Carvalho* BSc in Chemistry by Federal University of Itajubá (UNIFEI) MSc in Chemistry by Federal University of Itajubá (UNIFEI) PhD candidate in Chemistry by Federal University of Minas Gerais (UFMG) Contact: +55 (12) 9 9223-6378 ######################################################################## To unsubscribe from the XPLOR-NIH list, click the following link: http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1
