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[ccp4bb] postdoc position for crystallographic methods development
In a couple of months time I expect to have funding for a postdoctoral
position. The successful candidate would be expected to work with me in
Goettingen on computational crystallographic methods development and
provide support for shelx users, e.g. at workshops. Fluency in spoken
and written english and either Fortran or Python as well as shelx
experience would be highly desirable. One potential project would be to
improve the program shelxd that is useful both for solving large equal
atom small molecule structures and for locating anomalously scattering
atoms in macromolecules, e.g. for sulphur-SAD phasing. Although shelxd
is still used it has not been changed for decades and needs to be
brought up to date. Anyone interested should contact me by email.
George Sheldrick
--
Prof. George M. Sheldrick FRS
Dept. Structural Chemistry
University of Goettingen
Tammannstr. 4s due for a rewrite
D37077 Goettingen
Germany
Tel: +49 551 3933021 or +49 5594 227312
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