Re: [AMBER] Adenine parameters and topology files

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Mon, 24 Mar 2014 21:19:51 +0100

Dear Valentina,

> I am trying to parametrize the complex of a protein kinase binds to
> the adenine.
>
> Do you know how i can create the parameter/topology file for the
> adenine or if that file already exist?

you could use R.E.D. Server Development/R.E.D. Python at
    http://q4md-forcefieldtools.org/REDS-Development/

regards, Francois



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Received on Mon Mar 24 2014 - 13:30:03 PDT
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