[AMBER] Disulfide bond

From: Dong Xu <quantum_mania.yahoo.com>
Date: Wed, 22 Apr 2009 02:37:46 +0100

Hi,

Is there a way to automatically identify the CYX residues and bond them in Leap?

I found that sometimes it takes numerous trials to locate the correct CYX residue number for leap when there are additions in PDB files. It'd be nice to have a smart and automated way of doing that.

Thanks!

 Dong Xu
UC, San Diego
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Received on Wed May 20 2009 - 12:11:06 PDT
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