Hi,
I want to try refining an RNA structure (as a group of rigid
helices) using SAXS data within Xplor. I've tried working through the
examples that come with Xplor2.14 but can't see how to generate all
the input files needed. I did build a glob_def_RNA.dat file,
defining a glob on the base, the ribose, and on the backbone.
However, I cannot build the globbic scattering profiles, nor the
globbic correction function files. Am I missing something here? Can
anyone help me out with this.
Thanks
David Norman
