Dear amber users,
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?
Thanks and regards,
Valentina Romano
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Valentina Romano | PhD Student | Biozentrum, University of Basel & SIB Swiss Institute of Bioinformatics
Klingelbergstrasse 61 | CH-4056 Basel |
Phone: +41 61 267 15 80
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Received on Mon Mar 24 2014 - 08:30:02 PDT
