Hi,
you could select just the C-alpha atom
"select 79:C.CA; label Y79F"
Best
Alexander
Am 20.03.2013 um 22:19 schrieb grid bird:
> does anyone can give me suggestions about this label problem? thx.
>
> On Wed, Mar 20, 2013 at 2:04 PM, grid bird <[email protected]> wrote:
> Thanks.
>
> Currently, I am trying to label one selected residue in PDB structure.
> I can select one residue using command, for example "select 79:C", but if I
> label this residue using "select 79:C; label Y79F".
> it seems that all atoms in this residue were labeled. it looks mess and a lot
> of labels.
> But I just want to give one label for each my selected residue.
>
> just like this example. please see attached picture.
>
> any suggestions for label selected residue?
>
> thx,
> gridbird
>
>
>
> On Wed, Mar 20, 2013 at 1:46 PM, Angel Herráez <[email protected]> wrote:
> > But the cartoons structure of my test applet looks not very smooth and has
> > jagged edges.
> > I am wondering if there are any other features to get smoother structure.
>
> It may depend on your particular molecule, but yes you can control
> smoothing of the cartoons. See the documentation:
> http://chemapps.stolaf.edu/jmol/docs/#cartoon
>
> set hermiteLevel
> set ribbonAspectRatio
>
>
>
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