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
Received on Tue Mar 18 2003 - 08:53:02 PST
