AMBER: About Disulfer bond

From: Xiao He <hx.itcc.nju.edu.cn>
Date: Sat, 27 Nov 2004 16:11:0 +0800

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.itcc.nju.edu.cn
          2004-11-27



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Received on Sat Nov 27 2004 - 08:53:00 PST
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