The Eighth International Workshop on X-ray Radiation Damage to Biological
Crystalline Samples will be held at the EMBL and DESY, Hamburg, Germany from
April 10th (13:00) to April 12th (13:00) 2014.
On-line registration for this Workshop is now open at:
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Registration is
Dear colleagues,
thanks to all of you who replied to my post. Thanks specially to Peter, who
was spot on with finding the cause of the problem - the missing version
statement in libgfortran.so.3, and to Marcin, who posted the workaround (ln -s
libgfortran.so.3.0.0 $CCP4/lib/libgfortran.so.3).
Our group at the Faculty of Biochemistry Molecular Medicine, Biocenter Oulu
(University of Oulu, Finland) has an opening for a post-doctoral fellow (or an
excellent PhD student). Our project focuses on the structure and function of
proteins involved in the formation of the vertebrate myelin
Hi -
At higher resolution like you have, it seems common to me to detect
alternate conformations for the larger solvent molecules, making it more
difficult to decide at first glance what occupies the density. After you
put in something, the new difference peaks should tell you if there is
another
