Hi Hena, the answer to your question: http://phenix-online.org/pipermail/phenixbb/2011-February/005316.html This should be available in *development* version of PHENIX, dev-673: http://www.phenix-online.org/download/nightly_builds.cgi?show_all=1 which is not officially released. You can do it in Coot too. Let me know if you have any questions. Pavel. On 2/18/11 9:12 AM, Hena Dutta wrote:
Hello,
I have a question on refinement of macromolecules. I like to apply 180 degree rotation to the side chain of a particular residue about a particular bond and see, which one (before or after applying rotation) agrees well with the observed x-ray data (based on R factors and electron density map). Can someone advise, what could be the best way to do this? I like to do the same operation on multiple structures which are already refined.
Regards,
hena