DebiChem Project
Summary
A Debian Pure Blend is a Debian internal project which assembles a set of packages that might help users to solve certain tasks of their work. This page should be helpful to track down the bugs of packages that are interesting for the debichem project to enable developers a quick overview about possible problems.
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AssessmentLimit
excellent 5
verygood 10
good 30
satisfactory 50
pass 70
bad 100

Bugs page

This is a list of metapackages. The links are leading to the respective bugs page.

Analytical biochemistry - DebiChem Analytical BioChemistry (111*)
This metapackage will install packages which enable you to: . - load and convert mass spectrometric data files; - edit biopolymer sequences; - elaborate complex mass spectrometry workflows; - perform protein database searches using tandem-ms data; - view and mine mass spectrometric data; .
Cheminformatics - DebiChem Cheminformatics (114*)
This metapackage will install cheminformatics packages useful for chemists.
Crystallography - DebiChem crystallography (132*)
This metapackage will install packages for crystallography which might be useful for chemists.
C/c++/fortran development - DebiChem C/C++/Fortran Development (168*)
This metapackage will install development packages useful for chemists.
Input preparation and output processing - DebiChem input preparation and output processing (249*)
This metapackage will install graphical frontends and input generators/output processors for computational chemistry packages which might be useful for chemists.
Molecular ab initio calculations - DebiChem Molecular Ab Initio Calculations (243*)
This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.
Molecular dynamics - DebiChem Molecular Dynamics (18*)
This metapackage will install Molecular Dynamics packages which might be useful for chemists.
Molecular modelling - DebiChem 3D Molecular Modelling and Visualization (174*)
This metapackage will install 3D Molecular Modelling and Visualization which might be useful for chemists.
Periodic ab initio calculations - DebiChem Periodic Ab Initio Calculations (60*)
This metapackage will install packages doing periodic ab initio calculations which might be useful for chemists.
Semi empirical calculations - DebiChem Semi Empirical (39*)
This metapackage will install Semi Empirical which might be useful for chemists.
Chemical formula/structure editors - DebiChem chemical formular/structure editors (78*)
This metapackage will install drawers for chemical structures which might be useful for chemists.
3d visualization - DebiChem 3D Viewers (411*)
This metapackage will install 3D Viewers which might be useful for chemists.
*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:
critical10
grave10
serious10
important5
normal3
minor1
wishlist0