TOM under IRIX 6.2

[Brad Poland]

Is there anyone out there running the molecular graphics software TOM/FRODO under IRIX
6.2?  I'm trying to run the program on our new Indigo^2 Impact machines and the bonds are
not displayed as smooth crisp lines.  The lines are jagged and appear to have a shadow
running diagonal through the image.  Anyone have any ideas?  Thanks in advance.

brad

BTW, I've talked to SGI and Mark Israel.


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                                                              __o      o
Brad Poland, ISU Ames, IA.                     ____/\o__   _ |/<_     <\
brad at helix0.chem.iastate.edu                              (_)| (_)   / >

Some people eat to train, I train to eat!