AMBER Archive (2004)

Subject: AMBER: Glycam-04 Parameters in Amber 7

From: Johnson Agbo (agboj_at_chem.unr.edu)
Date: Mon Aug 30 2004 - 20:12:17 CDT

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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