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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