CCL: Missing parameters for AMBER force field

From: "Neha Gandhi" <n.gandhiau|-|gmail.com>
Subject: CCL: Missing parameters for AMBER force field
Date: Thu, 16 Apr 2009 05:23:25 -0400

 Sent to CCL by: "Neha  Gandhi" [n.gandhiau.(_).gmail.com]
 Dear List,
 I am running simulations using amber ff. I am looking for angle parameters
 for CM-CT-N (amber atom types) where CM is the sp2 carbon in alkene, CT is
 sp3 carbon and N is sp2 nitrogen in amide group.
 Many thanks!