well, that would depend upon the intelligence of the user, I think. As long as YOU don't start moving atoms, they won't be moved!
Sebastian Lisken wrote: >Bob Hanson wrote: > > >>minimal molecular mechanics support >> >> > >Please always leave an option in Jmol to act "unintelligently" in the >sense that the molecule gets displayed exactly as supplied in the data. >If I ever get time again to try and incorporate a recent Jmol version >into the project that brought me here, that will be my first question - >how to ensure that no "intelligence" is applied to the supplied bonds >and coordinates. > >Sebastian Lisken > > >------------------------------------------------------------------------- >This SF.net email is sponsored by: Microsoft >Defy all challenges. Microsoft(R) Visual Studio 2008. >http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
