Hello all - for anyone methods and/or software-minded, including
scientists without formal software training but lots of impatience with
existing tooling and keen to do something about it:
We (*) have an ad out for someone to lead integrating PanDDA2 into CCP4,
to make not just the software truly accessible, but that entire way of
melding piles of datasets into generate piles of related models.
(*) Diamond/XChem and CCP4
To cite the advert (which is here
<https://vacancies.diamond.ac.uk/vacancy/senior-software-scientist-software-scientist-592266.html>):
/This new project between Diamond/XChem and CCP4 will ensure the
full power of PanDDA2 is readily accessible through CCP4-cloud, with
next-generation user interfaces and workflows that ensure multiplex
models are reliably produced from massive many-crystal datasets.
/
The formal closing date is this Sunday 7th, but email me and/or Warren
if you know you can't make that deadline.
Thanks!
Frank
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