[Chimera-users] Adjust torsion angles

[Moradkhan, Tiglath A]

Hi

I'm using the adjust torsions tool in Chimera. I was wondering whether there is an easier way of selecting several amino acids at once and adjusting their torsion angles rather than selecting them individually. I'm working with dimers and trying to select individual amino acids would take a very long time.


Thank you
Tiglath
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