> how difficult would it be to implement a scale bar in Jmol? I think it > would be helpful to see the 'actual' size of the molecule, especially if > one is comparing two or more molecules side-by-side. any thoughts?
Depending upon what you want, it wouldn't be too hard. Do you want horizontal, vertical, both, or one that moves? How do you set the zero point? Miguel ------------------------------------------------------- The SF.Net email is sponsored by EclipseCon 2004 Premiere Conference on Open Tools Development and Integration See the breadth of Eclipse activity. February 3-5 in Anaheim, CA. http://www.eclipsecon.org/osdn _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
