It is some features in the wxRays available:
1) File of database uses old NIST AIDS 83 format. Old versions of ICDD
PDF2 database used it. But I even dont know if some else databases uses
it.
2) Structure factor can be properly calculated only for Mo radiation.
Change af.dmp file to change anode. Of cause if will be fixet in next
versions. But now it doing that in doing to just show that it working.
3) Nothing else interesting functionality. Project remains on the early
development stage.

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Serhiy Lysovenko