[AMBER] parameters dATP

From: Francesca Cardamone <francesca.carda.gmail.com>
Date: Thu, 9 Jul 2015 15:07:07 +0200

Hi users,
i'm starting a new molecular simulation of an enzyme with many cofactors
and ions. i'm looking the AMBER force field for cofactor dATP.
In the AMBER database i found only FF ATP or FF GTP but i need of dATP.
where can i find it?
thank you a lot.
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Received on Thu Jul 09 2015 - 06:30:03 PDT
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