Thank you very much Alex. Works perfectly..
Regards,
Andreas
Am 22.03.2013 11:59, schrieb Alexander Rose:
> 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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> ------------------------------------------------------------------------------
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