Bob Hanson wrote:
> biomolecule oriented Jmol users:
> 
> I suspect as people play with this more, they will want me to expand on 
> that load filter select option. What else?
> 

It would be nice to have a "color by symop" command (e.g.: color cartoon
symop).
I know that it is difficult to define different large color sets. In the
case of biological units our solution was to use the reverse Jmol chain
coloring scheme for coloring the different copies of the asymmetric unit
plus "antiquewhite" for the original part. So for most PDB entries there
is no overlap between the colors. And even for the other cases the user
will at least see a difference when switching between the 2 sets.

I guess it would be possible with the new Jmol scripting possibilities
to do this "by script". But it will be rather complicated and will at
least result in very large scripts. (We are doing this now for "color by
model", but still aided by information from our database. For 60 models
the command for atom coloring by model is for example 2089 characters long.)

Regards,
Rolf

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