AMBER Archive (2009)

Subject: [AMBER] covalent interaction

From: 廖青华 (fantastic_0919_at_yahoo.com.cn)
Date: Mon Jun 15 2009 - 03:06:52 CDT

Hi , amber users,

Can amber do the simulation of  covalent interaction between ligands and receptor? If so, how should I do that? Can someone give me some examples? If not, can someone give me some hint to to the simulation? Thanks very much!

All the best,

Qinghua Liao
fantastic_0919_at_yahoo.com.cn or fantasticqhl_at_yahoo.com

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