simulating membranes with AMBER (fwd)

From: jim caldwell <caldwell_at_heimdal.compchem.ucsf.edu>
Date: Mon 30 Jul 2001 08:16:06 -0700 (PDT)

---------- Forwarded message ----------
Date: Mon, 30 Jul 2001 11:08:39 -0400
From: Marcela Madrid <mmadrid_at_psc.edu>
To: amber_at_heimdal.compchem.ucsf.edu
Subject: simulating membranes with AMBER

Hi,
does AMBER have parameters to simulate lipid membranes, or
can they be adapted from CHARMM?
thanks, Marcela
Received on Mon Jul 30 2001 - 08:16:06 PDT