I remember a discussion a couple years ago about the van der Waal's radii used in Jmol. There was a feeling that the values in Jmol are somewhat "over-estimated". Is there a way that a user can input his own radii? (other than using the explcit "spacefill 1.70" every time he wants to draw a van der Waals carbon atom). Or, alternatively, can the values in JmolConstants.jave be changed to those in, e.g., A. Bondi, J. Phys. Chem, vol.68, p.441 (1964) - which, I think, are widely accepted.
Pat Carroll U of Penn Phila, PA ------------------------------------------------------------------------- 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 Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
