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-Dear CrystFEL users and interested crystallographers,
-
-CrystFEL version 0.10.0 has been released!
-
-This is a huge update to CrystFEL, adding a completely new graphical user
-interface (GUI) which makes it much easier to interact with your data, guiding
-you through the processing steps. To give a preview of the GUI and help you
-get started, I've made a video tutorial to accompany this release:
-https://www.desy.de/~twhite/crystfel/presentations.html
-
-Electron diffraction is fully supported in this version of CrystFEL. Amongst
-other things, you can now specify an electron accelerating voltage (instead of
-an X-ray photon energy) in the geometry file. Combined with the 'diffractem'
-pre-processing software developed by the Max Planck Institute for the Structure
-and Dynamics of Matter, you have a complete solution for processing data from
-serial electron diffraction crystallography. For more details, see:
-https://gitlab.desy.de/thomas.white/crystfel/-/blob/master/doc/articles/electrons.rst
-
-In addition, I've taken advantage of the extended quiet time to work on many
-internal parts of CrystFEL. The most noticable benefit of this is that several
-parts of CrystFEL are now much faster.
-
-Some command-line parameters and geometry file directives have changed, but you
-should find that the error messages will direct you towards what needs to be
-updated.
-
-See the release notes and the ChangeLog for full details of the other
-improvements.
-
-Release notes for version 0.10.0:
-https://www.desy.de/~twhite/crystfel/relnotes-0.10.0
-
-Change log:
-https://www.desy.de/~twhite/crystfel/changes.html
-
-CrystFEL website:
-https://www.desy.de/~twhite/crystfel
-
-Thanks for all of your past and future feedback and contributions, and
-your continued use of CrystFEL. As ever, please contact me directly if
-you would prefer to be unsubscribed from this mailing list.
-
-Tom