[AMBER] minimization residues around the ligand

From: Rilei Yu <yulaomao1983.yahoo.com.cn>
Date: Tue, 9 Mar 2010 09:56:21 +0800 (CST)

Hi, Amber users,

All the time I have a question on the minimization problem. Now I want to use restraint minimization protocol to minimize residues around the binding site at 6 A. Can anyone here, tell me how perform this idea?

Thanks for your help in advance!

Best wishes,

Rilei Yu
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Received on Mon Mar 08 2010 - 18:00:03 PST
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