Is it possible to change the default bond tolerance so that bonds are =20=
shown (or not) as required? In the Java app version of Jmol this is =20
achieved by a slider but I don't know if the web based version can be =20=
controlled in this way.
Perhaps a parameter with a value 0-1 =C5 as in the app??
> Jmol does use the covalent radii to determine bonding when no =20
> 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
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