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.yahoo.com.cn or fantasticqhl.yahoo.com
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Received on Mon Jul 06 2009 - 09:38:25 PDT
