From: Stefano Guglielmo (stefano.guglielmo_at_unito.it)
Date: Mon Jul 10 2017 - 06:55:21 CDT
Dear NAMD users,
has anybody used the GAAMP webserver for parameterizing small molecules for
NAMD simulation? Is there a public access to the webserver?
Thanks in advance and sorry if the request is off-topic.
-- Stefano GUGLIELMO PhD Assistant Professor of Medicinal Chemistry Department of Drug Science and Technology Via P. Giuria 9 10125 Turin, ITALY ph. +39 (0)11 6707178
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