Summary
Bugs of task
crystallography
Total bugs:
11
Open bugs:
9
Fixed bugs:
2
Analytical biochemistry 12 (153)
Cheminformatics 17 (174)
Crystallography 9 (108)
C/c++/fortran development 43 (561)
Molecular ab initio calculations 28 (384)
Molecular dynamics 19 (261)
Molecular modelling 16 (237)
Periodic ab initio calculations 18 (246)
Semi empirical calculations 7 (114)
3d visualization 24 (288)
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Summary bugs page of task CrystallographyImmediately looking into bugs of the dependencies of this task is advised (108)*
Open bugs in dependent packages
1 serious, 2 important, 5 normal, 1 minor
Open bugs in suggested packagesDone bugs
*To estimate the overall status of the packages in the dependencies of
a metapackage a weighted severity is calculated. Done bugs are ignored and bugs in dependent and
recommended packages are weighted by factor three compared to suggested packages. Release critical
bugs have a much larger weight than important, while the contribution of normal bugs is even smaller
and minor bugs have a very small weight. Wishlist bugs are ignored in this calculation. The resulting
sum is compared to some boundaries to find a verbal form. The actual numbers need some adjustment
to make real sense - this evaluation method is in testing phase.
The severities of bugs are weighted as follows:
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