Thanks for your suggestion.
Regards, Valentina
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Valentina Romano | PhD Student | Biozentrum, University of Basel & SIB Swiss Institute of Bioinformatics
Klingelbergstrasse 61 | CH-4056 Basel |
Phone: +41 61 267 15 80
________________________________________
From: FyD [fyd.q4md-forcefieldtools.org]
Sent: Monday, March 24, 2014 9:19 PM
To: AMBER Mailing List
Subject: Re: [AMBER] Adenine parameters and topology files
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 Tue Mar 25 2014 - 03:30:02 PDT
