AMBER: Glycam-04 Parameters in Amber 7

From: Johnson Agbo <agboj.chem.unr.edu>
Date: Mon, 30 Aug 2004 18:12:17 -0700

Hi
My problem still persists, I would appreciate if somebody could tell me
whether the Glycam_04 parameters are compatible in Amber 7 and if so
how can one go about it. I need a minimum energy structure of lactose
using Amber 7, I cannot do this unless the molecule is build.
Thanks

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Received on Thu Sep 02 2004 - 01:15:12 PDT