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.
BTW, I've talked to SGI and Mark Israel.
Brad Poland, ISU Ames, IA. ____/\o__ _ |/<_ <\
brad at helix0.chem.iastate.edu (_)| (_) / >
Some people eat to train, I train to eat!