On 2004-12-13 (11:42) Miguel wrote: >Tim wrote: > >>does anyone know a way to query the Jmol-applet for the dimensions >>of the bounding box? > >I think the way we should handle this is by printing out the >dimensions when someone says 'set boundbox on' >
ok, that sounds great. >We should output both the coordinates of the corners and the lengths >of the sides. > can you output values in Angstroms? corner coordinates relative to center of molecule? what are your thoughts? >Please recommend an output format. > # height width depth c1 c2 c3 c4 c5 c6 c7 c8 is that ok? regards, tim -- Timothy Driscoll molvisions - see, grasp, learn. <http://www.molvisions.com/> usa:north carolina:wake forest "I've had a perfectly wonderful evening. But this wasn't it." - Groucho Marx ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://productguide.itmanagersjournal.com/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
