________________________________
From: Philippe Pinard <pp_amber17.yahoo.com>
To: amber.ambermd.org
Sent: Fri, November 12, 2010 4:19:22 PM
Subject: protonate a non standard residu
Dear Amber users
I have a molecule which contains many non standard residus I created. I want to
protonate these residus at specific N positions, is thee a straightforward way
to do it with leap, without having to protonate by hand all the pdb file?
Thanks very much in advance for any help
regards
PP
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Received on Fri Nov 12 2010 - 09:00:04 PST
