AMBER Archive (2003)

Subject: Lipids

From: Gemma Kinsella (maynooth_at_maths.tcd.ie)
Date: Tue Mar 18 2003 - 02:43:16 CST

Hi all,

I know that this subject has been on the mailing list before, but I
couldn't find any response in the archives.

Does anyone have a leap library file or top/crd combination for DMPC or
other lipids? Either as the single lipid or as a bilayer. Also is there anyone
out there working on parameterization of these lipids with the Amber force
field?

Many thanks for all your help,

Gemma Kinsella