Dear Christian,
both tasks can be easily done with coot. To add an alternative
conformation, use the "Add alt conf" button in the Calculate -> Model/
Fit/Refine window, to change the occupancies of a residue, use Edit ->
Residue Info.
Best regards,
Dirk.
Am 23.09.2008 um 11:21 schrieb Christian Rausch:
> Dear all,
>
> I am wondering if there's a quick way to set the occupancy for atoms
> with no
> (or too low) electron density. Furthermore, is there a way to save two
> different alternative conformations for the side chain of a residue?
>
>
> Thank you,
> Christian Rausch
>
> ______________________
> Biologische Chemie
> TU München
> Germany
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