Hi,
try:
center {visible}
Alex
----- Ursprüngliche Mail -----
> Von: "Andreas Truszkowski" <[email protected]>
> An: [email protected]
> Gesendet: Freitag, 22. März 2013 10:53:29
> Betreff: [Jmol-users] Center of mass of visible atoms
>
> Hi,
>
> I use Jmol to visualize PDB protein data. Thereby I hide all atoms
> which
> are not part of the protein amino acids (script: hide not protein;).
> But
> using "centerAt AVERAGE 0.0 0.0 0.0" leads to a shifted center due to
> the calculation of the center of mass over all atoms.
>
> Is there a possibibilty to center only the visible atoms to their
> center
> of mass ?
>
> Kind regards,
> Andreas
>
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