[Jmol-users] Jmol Bond Tolerance

[Nick Greeves]

Is it possible to change the default bond tolerance so that bonds are shown (or not) as required? In the Java app version of Jmol this is achieved by a slider but I don't know if the web based version can be controlled in this way. Perhaps a parameter with a value 0-1 � as in the app?? Jmol does use the covalent radii to determine bonding when no charge data �is present. � �It uses the ionic bonding radii when charge data is present. � �For each atom it gets the bondingRadius (based upon the rules above) � �if ((distance < (bondingRadiusA + bondingRadiusB + 0.45) && �� � (distance > 0.4)) �� form a bond All the best Nick --� WWW Pages: � � http://www.liv.ac.uk/Chemistry/Staff/greeves.html Tel: � � � � � � +44 (0)151-794-3506 (3500 secretary, 7886 voice mail)