For crystals, It would be great to be able to select anions or cations
My two cents
Paul
Le 23 janv. 2010 à 17:31, Angel Herráez a écrit :
> You have a point, Rich, but what kind of options could we have for nonprotein
> molecules?
> There is select by element and by symmetry already. The list of selectable
> elements could
> be certainly expanded (ideally, to cover all elements present in the model,
> as it is done for
> amino acids).
>
> The whole business of residue name and chemical nature is tied to proteins
> and nucleic
> acids.
>
> The atom expressions are documented at http://wiki.jmol.org/index.php/AtomSets
>
> I am going to collect bits of thought and proposals at a new
> http://wiki.jmol.org/index.php/AtomSets/Popup_Menu
>
> please, feel free to add any comments there (maybe in the Talk page if you
> don't want to
> insert actual content)
>
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