GAAMP

From: Stefano Guglielmo (stefano.guglielmo_at_unito.it)
Date: Mon Jul 10 2017 - 06:55:21 CDT

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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

-- 
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

• Next message: Malay Ranjan Biswal: "Maintaining PBC on Collective Variables"
• Previous message: Francesco Pietra: "Fwd: ABF FEP with multichain receptor"
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