AMBER Archive (2009)Subject: [AMBER] Cyclodextrin forcefield
From: Rajesh Raju (Rajesh.Raju_at_postgrad.manchester.ac.uk)
Date: Fri May 01 2009 - 09:51:17 CDT
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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