LISTSERV - GLYCAM-L Archives - LISTSERV.UGA.EDU

GLYCAM-L Archives

Users of GLYCAM & GLYCAM-Web

GLYCAM-L@LISTSERV.UGA.EDU

	LISTSERV Archives
	GLYCAM-L Home

	Log In
	Register

	Subscribe or Unsubscribe

	Search Archives

Options:	Use Forum View Use Monospaced Font Show Text Part by Default Show All Mail Headers
Message:	[<< First] [< Prev] [Next >] [Last >>]
Topic:	[<< First] [< Prev] [Next >] [Last >>]
Author:	[<< First] [< Prev] [Next >] [Last >>]

Subject:	Amber compactible heparin parameters
From:	SUBSCRIBE GLYCAM-L Anu <[log in to unmask]>
Reply To:	Users of GLYCAM & GLYCAM-Web <[log in to unmask]>
Date:	Mon, 16 Nov 2015 10:35:40 -0500
Content-Type:	text/plain
Parts/Attachments:	text/plain (8 lines)

Hello Glycam users,

I am planning to do MD simulation of a protein-ligand complex in which ligand is heparin, made of 2-O-sulfo-aplha-L-iduronic acid and 2-deoxy-2-sulamido-alpha-D-glucopyranosyl-6-O-sulfate. I am using Amber 12 MD package for simulation. It will be of great help if somebody can help me to get the Amber compatible Glycam  parameters for heparin. 


Many thanks 
Anu

ATOM RSS1 RSS2

LISTSERV.UGA.EDU