hi Miguel,
at 6.00a EDT on 2004 February 03 Tuesday Miguel Howard said: > > 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? > > It would be straightforward to do. > > Draw me a picture of what you want. > > Think about the scripting commands to turn it off, turn it on, control > color, etc. > ok, I will put some thought into this idea. it is not as 'simple' as I originally envisioned, actually. for example, what happens when you zoom with the mouse? regards, :tim -- timothy driscoll molvisions - molecular graphics & visualization <http://www.molvisions.com/> usa:north carolina:wake forest ------------------------------------------------------- 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
