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authorThomas White <taw@physics.org>2020-06-22 11:59:42 +0200
committerThomas White <taw@physics.org>2020-06-22 11:59:42 +0200
commit0e48c77bb04daf4c5dc5d71a74262404edfc049e (patch)
tree2c169747800e9cb931847d827c5c7dbffb532f04 /announcement-0.9.1
parent5ae3043d0d2e0b3c88064314220079e1be104421 (diff)
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+Dear CrystFEL users and interested crystallographers,
+
+CrystFEL version 0.9.1 has been released!
+
+This is a maintenance and bug-fixing release which fixes a few problems which
+crept into version 0.9.0. The most important fixes are:
+
+1. The unit cell comparision function, which was completely re-written for
+ CrystFEL 0.9.0, was updated to fix a mis-indexing problem with certain
+ types of unit cell. This may increase indexing rate or fix wrong output
+ cells in those cases.
+
+2. The default unit cell angle tolerance, which was accidentally set to
+ 1.5 radians in CrystFEL 0.9.0 as a result of the above changes,
+ was re-set to 1.5 degrees.
+
+3. Build compatability was added with very new HDF5 versions (>= 1.12) and
+ older versions of zlib (< 1.2.3.5).
+
+See the release notes and the ChangeLog for full details of the other
+improvements.
+
+Release notes for version 0.9.1:
+https://www.desy.de/~twhite/crystfel/relnotes-0.9.1
+
+Change log:
+https://www.desy.de/~twhite/crystfel/changes.html
+
+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
+
+CrystFEL tutorial:
+https://www.desy.de/~twhite/crystfel/tutorial
+
+Tom