Have a look at the following item in the documentation :
http://chemapps.stolaf.edu/jmol/docs/#atomexpressionsrasmolbiomolecularresiduespecifications
you can select a specific residue (eg: histidine numbered 30) with the jmol
command "select his30" or just "select 30"
@+
Paul
Le 29 nov. 2009 à 15:54, Andy Lu a écrit :
> Sorry for not making my question clear,.
>
> In Jmol, the default setting for selectionHalos on is all of the atoms, or
> you can select more specific types of protein residues, ex. Arg, His,
> Aromatic, etc.
>
> But I want to be able to select halo on only for a certain number of residues
> of my choice read from a string array.
>
> Can you help me with it?
>
>
>
> Thank you!
>
> 2009/11/29 Angel Herráez <angel.herr...@uah.es>
> Hello, Andy
>
> > But how would I go about if I want to select a couple of residues and
> > selectionHalos ON for all of
> > them? I can only set one residue on at a time.
>
> Maybe you need to be more specific about your problem. The selection halos
> always affect
> automatically all selected atoms.
>
> There is also user-defined halos (a different command)
>
> Example:
>
> selectionHalos on;
> color selectionHalos cyan;
> select resno=16, resno=17;
> halos on; color halos lime;
> select resno=13, resno=14;
>
> Is that what you need? Where is the problem?
>
>
>
>
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> --
> Andy Lu
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