stereo in "O"

[o6y at vax5.cit.cornell.edu]

	I am using Jones' macromelecular modelling program O on an SGI Indigo 
RU4000 with the CrystalEyes stereo viewing system.  When I go into stereo 
mode (by pressing F1) the displayed molecules and density look flat, as if 
the stereo matrix is not quite right.
	Has anyone else had this experience, and if so were you able to 
fix it so that the molecules look three-dimensional?

			Kristin Fox
			o6y at vax5.cit.cornell.edu