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-Dear CrystFEL users and interested crystallographers,
-
-CrystFEL version 0.9.0 has been released!
-
-This release adds a new indexing method ("PinkIndexer") and improvements to
-reflection prediction which will enable data processing for wide bandwidth and
-electron diffraction experiments.
-
-A new core program has been added, "cell_tool", which can perform several
-useful tasks on unit cells such as transformation, finding indexing ambiguities
-and calculating power ring positions.
-
-There have been many other improvements across the whole suite. Notably,
-CBFlib is no longer required by CrystFEL, manual resolution limits are no
-longer needed by ambigator, and "--no-cell-combinations" is no longer needed by
-indexamajig.
-
-See the release notes for more discussion of these improvements, and the
-ChangeLog for full details of the other improvements.
-
-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.
-
-CrystFEL website:
-https://www.desy.de/~twhite/crystfel
-
-Release notes for version 0.9.0:
-https://www.desy.de/~twhite/crystfel/relnotes-0.9.0
-
-CrystFEL tutorial:
-https://www.desy.de/~twhite/crystfel/tutorial
-
-Tom