[Chimera-users] disulfides: naive question

George Tzotzos gtzotzos at me.com
Tue Mar 20 11:07:52 PDT 2012

I've built a number of disulfide bonds in Amber topology files. From these, I've generated pdb files.

When I load them in Chimera and do Select/Chemistry/Functional group/disulfed, I fail to see the selected residues and/or the bonds between them.

Obviously, I'm doing something wrong. Any help would be greatly appreciated



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