Dear Crystallographic Community,

Apologies for the cross-posting, but I *do* routinely use programs from all three software packages.

I find myself refining a relatively low resolution structure (3.5 Angstrom) - with 8 molecules in the asymmetric unit.
Is there a *simple* automated way to place “optimal-fit to electron density" side-chain rotamers into my model?
Preferably in an NCS-independant manner?

With thanks,
Antony.

- - - - - - - - - - - - - - - - - -
Dr Antony W Oliver
Senior Research Fellow
CR-UK DNA Repair Enzymes Group
Genome Damage and Stability Centre
Science Park Road
University of Sussex
Falmer, Brighton, BN1 9RQ
- - - - - - - - - - - - - - - - - - 
email: [email protected]

tel (office): +44 (0)1273 678349
tel (lab): +44 (0)1273 677512

http://www.sussex.ac.uk/lifesci/oliverlab
http://tinyurl.com/aw-oliver
- - - - - - - - - - - - - - - - - -