From: Gemma Kinsella <>
Date: Tue, 18 Mar 2003 08:43:16 +0000 (GMT)

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

Many thanks for all your help,

Gemma Kinsella
Received on Tue Mar 18 2003 - 08:53:02 PST
Custom Search