Summary
Bugs of task
crystallography
Total bugs:
9
Open bugs:
9
Fixed bugs:
0
Analytical biochemistry 9 (123)
Cheminformatics 17 (132)
Crystallography 9 (123)
C/c++/fortran development 39 (441)
Molecular ab initio calculations 29 (408)
Molecular dynamics 12 (192)
Molecular modelling 13 (174)
Periodic ab initio calculations 15 (186)
Semi empirical calculations 6 (99)
3d visualization 22 (276)
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Summary bugs page of task CrystallographyImmediately looking into bugs of the dependencies of this task is advised (123)*
Open bugs in dependent packages
2 serious, 1 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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