python3-gemmi binary package in Ubuntu Lunar amd64
Library for macromolecular crystallography and structural bioinformatics. For
working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
(monomer library), electron density maps (CCP4), and crystallographic
reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
it knows how to switch between the real and reciprocal space and it can do a
few other things.
.
This package contains the Python module.
Publishing history
| Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
|---|---|---|---|---|---|---|---|---|---|
| 2023-02-18 06:38:33 UTC | Published | Ubuntu Lunar amd64 | release | universe | python | Optional | 0.5.7+ds-2 | ||
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| Deleted | Ubuntu Lunar amd64 | proposed | universe | python | Optional | 0.5.7+ds-2 | |||
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| 2023-02-18 06:39:29 UTC | Superseded | Ubuntu Lunar amd64 | release | universe | python | Optional | 0.5.6+ds-2ubuntu2 | ||
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| 2023-02-19 12:10:11 UTC | Deleted | Ubuntu Lunar amd64 | proposed | universe | python | Optional | 0.5.6+ds-2ubuntu2 | ||
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| 2023-02-03 22:09:47 UTC | Superseded | Ubuntu Lunar amd64 | release | universe | python | Optional | 0.5.6+ds-2ubuntu1 | ||
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