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author | Thomas White <taw@physics.org> | 2021-07-09 10:25:07 +0200 |
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committer | Thomas White <taw@physics.org> | 2021-08-16 13:53:28 +0200 |
commit | df8fc79e9ed4ac07f02574459f89f8ed8a5f2986 (patch) | |
tree | 59c283c331c88189581622ce5a926abf02b6959d /announcement-0.9.1 | |
parent | ff9dd35c1c1d8e89a9c93db4eae9fba79621eedd (diff) |
This is CrystFEL 0.10.00.10.0
Diffstat (limited to 'announcement-0.9.1')
-rw-r--r-- | announcement-0.9.1 | 39 |
1 files changed, 0 insertions, 39 deletions
diff --git a/announcement-0.9.1 b/announcement-0.9.1 deleted file mode 100644 index 6ddda6cb..00000000 --- a/announcement-0.9.1 +++ /dev/null @@ -1,39 +0,0 @@ -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 |