[Chimera-users] Automatically changing rotamers
a.malay at riken.jp
Mon Aug 7 01:42:03 PDT 2017
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!
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