Dear ccp4bb
We are pleased to announce the release of - DIALS 2.0: a complete toolkit for
processing of X-ray diffraction data from area detector images through to
scaled intensities - free to all users and every line of code available for
inspection at https://github.com/dials/dials.
Thanks to the efforts of everyone in the team we are please to announce the
release of DIALS 2.0 for processing of crystallographic rotation data. This
includes a large number of changes in particular:
• symmetry determination and scaling - used by default in xia2
• flexible workflows for challenging data
• improvements in speed across for all main steps in the analysis
• more consistent output file naming
• multi-crystal analysis with cosym and xia2.multiplex
• Python 3 compatible code (experimental: will be fully supported in
2.1)
As always we are constantly working on bug fixes and improvements so the
current release is version 2.0.2. The binaries for download can be found at:
Downloads: https://dials.github.io/installation.html
With the tutorial documentation at:
Documentation at: https://dials.github.io
If you have any problems please feel free to log issues at:
Issues: https://github.com/dials/dials/issues
Or drop us a line at dials-supp...@lists.sourceforge.net. DIALS 2 will be
included in the forthcoming CCP4 7.1 release.
This work is only possible thanks to the support of institutions and funding
agencies:
Diamond Light Source
CCP4
Biostruct-X project No. 283570 (EU FP7)
Wellcome Trust (Grant No. 202933/Z/16/Z)
US National Institutes of Health grants GM095887 and GM117126
Which in turn reflects the support offered from the community for our efforts,
so thank you.
Sent on behalf of the DIALS development group.
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