[Chimera-users] Automatically changing rotamers

[Ali Malay]

Dear all,

I have a large, capsid-sized structure. Is there an easy way (e.g. using a script) to automatically change all of the rotamers of a particular residue type? 
For example, I would like to modify all cysteine residues such that they all correspond to the Dunbrack rotamer with Chi1= -61; could this be done using the swapaa command?

Thank you in advance!
Ali