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author | Thomas White <taw@physics.org> | 2020-06-22 11:59:42 +0200 |
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committer | Thomas White <taw@physics.org> | 2020-06-22 11:59:42 +0200 |
commit | 0e48c77bb04daf4c5dc5d71a74262404edfc049e (patch) | |
tree | 2c169747800e9cb931847d827c5c7dbffb532f04 /announcement-0.9.1 | |
parent | 5ae3043d0d2e0b3c88064314220079e1be104421 (diff) |
This is CrystFEL 0.9.10.9.1
Diffstat (limited to 'announcement-0.9.1')
-rw-r--r-- | announcement-0.9.1 | 39 |
1 files changed, 39 insertions, 0 deletions
diff --git a/announcement-0.9.1 b/announcement-0.9.1 new file mode 100644 index 00000000..6ddda6cb --- /dev/null +++ b/announcement-0.9.1 @@ -0,0 +1,39 @@ +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 |