Dear colleague,
Diamond MX User Meeting
In a change to previous years, the SR User Group meeting held on the
afternoon before the
main CCP4 meeting will this year be the Diamond MX User meeting. As a
user (or future user)
of Diamond this is your chance to hear about how to access, current
Postdoctoral Positions Available in Structural Biophysics and Protein
Engineering in
Rockville, Maryland, USA
Two NIH funded postdoctoral position are available for highly motivated
individuals at the
Center for the Advanced Research in Biotechnology (CARB) at the University of
Maryland
Dear all,
I would like to set manually cell and SG in the iMosflm interface - is
this possible?
Thanks
Clemens
--
Dr. Clemens Grimm
Institut für Biochemie
Biozentrum der Universität Würzburg
Am Hubland
D-97074 Würzburg
Germany
e-mail:
Dear Clemens,
Yes, this should be possible.
If you click on the Cell or Spacegroup line in the Images pane, and
then click on the current value, the field becomes editable and you
can type in your new values.
Best wishes,
Andrew
On 8 Dec 2009, at 17:41, Clemens Grimm wrote:
Dear all,
Dear colleagues:
thanks to the generosity of EMBL, we have another position available at
EMDB (note that this is not the same as the one I posted in June). I
would appreciate if you could circulate this announcement.
Feel free to contact me directly for further information about this
position.
Hey together,
first cudos to PaulKevin for the incredible speed that coot gets more and
more useable as an allround building tool -thanks!
I've had a 'problem' several times now with coot and proteins containing
metal clusters. Is there a way to make the real space refinement aware of the
