AMBER Archive (2009)
Subject: [AMBER] covalent interaction
From: 廖青华 (fantastic_0919_at_yahoo.com.cn)
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,