I second that.
Andreas
On 14/03/2014 2:59, Oliver Clarke wrote:
Hi all, is there anyway to access/modify the Ramachandran plot display via a
python or scheme function?
I would like to display a Ramachandran plot calculated just for the currently
selected protein chain. do_ramachandran() only seems to take a molecule number,
not chain ID.
In cases where there many chains in the asymmetric unit, I think this would be
useful while building.
Cheers,
Oliver.
--
Andreas Förster
Crystallization and X-ray Facility Manager
Centre for Structural Biology
Imperial College London
