[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

[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

########################################################################

To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1