AMBER Archive (2004)

Subject: AMBER: About Disulfer bond

From: Xiao He (hx_at_itcc.nju.edu.cn)
Date: Sat Nov 27 2004 - 02:11:00 CST

Dear Amber users,
  When I do optimization using sander program,the disufer bond(in CYX) will from 2.0 A(experiment results in pdb files)
to 3.2-3.5A.
  What's the problem?

　　　　　　　　Xiao He
　　　　　　　　hx_at_itcc.nju.edu.cn
　　　　　　　　　　2004-11-27

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