libgromacs7 binary package in Ubuntu Lunar amd64
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
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It is primarily designed for biochemical molecules like proteins and lipids
that have a lot of complicated bonded interactions, but since GROMACS is
extremely fast at calculating the nonbonded interactions (that usually
dominate simulations) many groups are also using it for research on non-
biological systems, e.g. polymers.
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This package contains the shared library, libgromacs.
Publishing history
| Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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| 2023-03-04 21:53:51 UTC | Published | Ubuntu Lunar amd64 | release | universe | libs | Optional | 2022.5-2ubuntu1 | ||
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| Deleted | Ubuntu Lunar amd64 | proposed | universe | libs | Optional | 2022.5-2ubuntu1 | |||
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| 2023-03-01 23:56:22 UTC | Superseded | Ubuntu Lunar amd64 | proposed | universe | libs | Optional | 2022.5-2 | ||
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| 2023-02-16 13:55:37 UTC | Superseded | Ubuntu Lunar amd64 | proposed | universe | libs | Optional | 2022.5-1 | ||
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| 2023-02-05 13:59:05 UTC | Superseded | Ubuntu Lunar amd64 | proposed | universe | libs | Optional | 2022.4-2 | ||
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| 2022-12-01 13:13:47 UTC | Superseded | Ubuntu Lunar amd64 | proposed | universe | libs | Optional | 2022.4-1 | ||
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| 2022-11-18 13:09:45 UTC | Superseded | Ubuntu Lunar amd64 | proposed | universe | libs | Optional | 2022.3-1 | ||
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| 2023-03-04 21:55:49 UTC | Superseded | Ubuntu Lunar amd64 | release | universe | libs | Optional | 2022.2-1 | ||
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