[Protein-crystallography] Setting pivot point for Move_Zone in Ono while building RNA

jpitt at fhcrc.org jpitt at fhcrc.org
Tue Sep 6 18:01:01 EST 2005

I'm trying to do something that is seemingly  very simple....set the
pivot point for the rotation of a large piece of RNA in O that I'm
trying to fit into my map using mov_zone.  Unfortunately the reference
I have for O says I should be able to double click on an atom I want to
set the pivot point, however that doesn't seem to work, it always
defaults to the center of mass of the model.  This would make my life
much easier if I could get this to work.  Any ideas?


More information about the Xtal-log mailing list