[AMBER] simulation phosphorylated complex of protein

From: Ziba Bahadori <ziba_bahadori.yahoo.com>
Date: Tue, 30 Jun 2015 14:24:36 +0000 (UTC)

Hi every oneI am trying simulation phosphorylated complex of protein(espacialy serin/theronin residue) but I dont know which force field of amber I should usewhich force field of amber I should use for my simulation?thanks for your guidence

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 30 2015 - 07:30:03 PDT