~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
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: Valentina Romano [valentina.romano.unibas.ch]
Sent: Monday, March 24, 2014 4:20 PM
To: amber.ambermd.org
Dear amber users,
I am trying to parametrize the complex of a protein kinase binds to the adenine base (without any ribose ring and/or phosphate groups)
Do you know how i can create the parameter/topology file for the adenine or if that file already exist?
To my knowledge, it only exists par/top file for "adenine base + ribose+ phospate/s".
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 - 10:00:03 PDT
