My question regards the direction of the positive y axis of molecular model coordinates when rendered on the screen.
RasMol/Chime render the positive y axis going down (and positive z axis going away from the user and into the screen) Jmol renders the positive y axis going up (and positive z axis coming out of the screen and towards the user) This is problematic since I am trying to provide a smooth migration path from Chime to Jmol ... I assume that I will put in a user option. What do other molecular visualization programs do? Miguel ------------------------------------------------------- This sf.net email is sponsored by:ThinkGeek Welcome to geek heaven. http://thinkgeek.com/sf _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
