This is done. Jmol 11.7.6 will display all mol2 atom types as found in the file and map correctly (so I claim!) atom types to element symbols for the following force fields:


as described in

Any more you want, just let me know.


On Thu, Oct 30, 2008 at 8:17 AM, Angel Herraez <> wrote:
El 30 Oct 2008 a las 13:44, FyD escribió:
> Why not simply taking the column of the FF atom types available in the
> Tripos mol2 file format & display it "as it is" ?

I think it's not a question of just "displaying" them, because they
must be converted (mapped) to element names, or you'll get the pink
color problem.

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