Hi Amber community,
I need to perform calculation on a peptide containing a N terminal pyroglutamic acid residue and i'm wondering if anybody has already calculated
its parameters.
Thanks
______________________
Yves BOULARD
CEA SACLAY
DSV/iBiTec-S/SB2SM/LBSR
91191 Gif-sur-Yvette Cedex
France
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 31 2014 - 04:30:02 PDT