Summary
Bugs of task
crystallography
Total bugs:
10
Open bugs:
10
Fixed bugs:
0
Analytical biochemistry 8 (103)
Cheminformatics 17 (129)
Crystallography 10 (84)
C/c++/fortran development 33 (291)
Molecular ab initio calculations 24 (243)
Molecular dynamics 9 (132)
Molecular modelling 15 (204)
Periodic ab initio calculations 12 (132)
Semi empirical calculations 5 (69)
3d visualization 21 (246)
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Summary bugs page of task CrystallographyImmediately looking into bugs of the dependencies of this task is advised (84)*
Open bugs in dependent packages
1 important, 7 normal, 2 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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