[AMBER] Cyclodextrin forcefield

From: Rajesh Raju <Rajesh.Raju.postgrad.manchester.ac.uk>
Date: Fri, 1 May 2009 15:51:17 +0100

Hi,

Can any one suggest how to get the paramterand coordinate file for
beta cyclo dextrin. I want to perform MD simulations on beta
cyclodextrin.
Thanking u in advance



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Received on Wed May 20 2009 - 14:02:14 PDT