Dear Amber users
I want to run a minimization of a protein binds to an aromatic planar molecule (2 aromatic rings fused).
I would like to keep the molecule planar during the minimization applying restraints on it, but i have not experience in it.
Do you have any suggestions?
Thank you
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
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Received on Wed Apr 30 2014 - 03:00:02 PDT
