AMBER Archive (2007)

Subject: AMBER: Docking with AMber

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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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• Next message: Achuth Prabhu: "AMBER: ambpdb gives empty cpin"
• Previous message: ¹Ú¹ÎÈñ: "AMBER: QM/MM-DRFTB"
• In reply to: ¹Ú¹ÎÈñ: "AMBER: QM/MM-DRFTB"
• Next in thread: David A. Case: "Re: AMBER: Docking with AMber"
• Reply: David A. Case: "Re: AMBER: Docking with AMber"
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