Dear Amber users,
I would like to perform the docking with amber,but I have never done it before.
Could anyone advise me how should I start it or maybe someone know helpful links where I can
find some informations about it?
I'm looking forward to your reply.
Best Regards,
Urszula Uciechowska
MSc.PhD Student
Medicinal Chemistry Group
University of Halle-Wittenberg
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Received on Wed May 23 2007 - 06:07:13 PDT
