> The files I was loading were modified versions of 1CRN - I only kept the > first 3 > residues. That might explain why theres no overlap
If you can, please change it so that they are offset by only 2 or 3 angstroms. I would like to know whether or not they will ever 'intercept'. >> Q: Do the behaviors in PyMOL or MOE make sense to you? > > Both seem to make sense to me - I prefer the way MOE is setup )I think MOE > is a little better in terms of interface) If you could make some specific recommendations on how Jmol should handle multiple molecular models then that would be very helpful. Miguel ------------------------------------------------------- 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
