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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Dirk Kostrewa
Gene Center, A 5.07
Ludwig-Maximilians-University
Feodor-Lynen-Str. 25
81377 Munich
Germany
Phone: +49-89-2180-76845
Fax: +49-89-2180-76999
E-mail: [EMAIL PROTECTED]
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