AMBER Archive (2009)

Subject: [AMBER] Disulfide bond

From: Dong Xu (quantum_mania_at_yahoo.com)
Date: Tue Apr 21 2009 - 20:37:46 CDT

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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