AMBER Archive (2009)
Subject: [AMBER] Disulfide bond
From: Dong Xu (quantum_mania_at_yahoo.com)
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.