On 10/08/2014 11:54 AM, Herráez Sánchez Ángel wrote:
> Rolf,
>
>> Would it be possible without too much trouble and work to extend the
>> current "group" property by a "grouplist" property that would enable to
>> put an atom into multiple groupsand integrating this seamlessly into the
>> current group concept?
>
> To me, that sounds exactly like setting a new, user-defined, atom property. 
> That's what I was suggesting previously.
>
> however, you said that would work very slowly for subsequent 
> action/selection. I am not sure about this, but I do not see a reason why a 
> group property would be faster than a user property.
Sorry, I misunderstood you there. I thought you were refering to "custom 
atom sets" not "custom atom properties".
I don't know how this would influence performance.

But performance is just one aspect. Even more important would be that 
observations could be handled in the same way like residues are now. 
This means you would be able to use the same syntax and use them in all 
places were residues can be used. There would be less need for 
self-build functions and future enhancements would automatically be 
available for observations too. Since I am just at the beginning I can't 
name here any detailed benefits.

Besides I could imagine that this kind extension to the group concept 
might also be helpful in the original JSmol cotext of structural 
chemistry/biology. Maybe even more because many people will are already 
familiar with the standard syntax.

Regards,
Rolf

-- 

Rolf Huehne
Postdoc

Leibniz Institute for Age Research - Fritz Lipmann Institute (FLI)
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