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
