gemmi binary package in Ubuntu Noble s390x
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.
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This package contains main gemmi executable.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2024-02-23 19:56:59 UTC | Published | Ubuntu Noble s390x | release | universe | science | Optional | 0.6.4+ds-1build1 | ||
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Deleted | Ubuntu Noble s390x | proposed | universe | science | Optional | 0.6.4+ds-1build1 | |||
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2024-02-23 19:58:57 UTC | Superseded | Ubuntu Noble s390x | release | universe | science | Optional | 0.6.4+ds-1 | ||
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2024-02-25 00:10:14 UTC | Deleted | Ubuntu Noble s390x | proposed | universe | science | Optional | 0.6.4+ds-1 | ||
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2023-12-20 16:06:25 UTC | Superseded | Ubuntu Noble s390x | release | universe | science | Optional | 0.6.3+ds-1 | ||
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2024-01-13 00:10:16 UTC | Deleted | Ubuntu Noble s390x | proposed | universe | science | Optional | 0.6.3+ds-1 | ||
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2023-10-28 13:56:47 UTC | Superseded | Ubuntu Noble s390x | release | universe | science | Optional | 0.6.2+ds-5 | ||
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