libgromacs8 binary package in Ubuntu Noble s390x
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.
.
This package contains the shared library, libgromacs.
Publishing history
| Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
|---|---|---|---|---|---|---|---|---|---|
| 2024-04-09 05:12:58 UTC | Published | Ubuntu Noble s390x | release | universe | libs | Optional | 2023.3-1ubuntu3 | ||
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| Deleted | Ubuntu Noble s390x | proposed | universe | libs | Optional | 2023.3-1ubuntu3 | |||
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| 2024-04-09 18:10:18 UTC | Deleted | Ubuntu Noble s390x | updates | universe | libs | Optional | 2023.3-1ubuntu1 | ||
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| 2024-04-09 05:15:13 UTC | Superseded | Ubuntu Noble s390x | release | universe | libs | Optional | 2023.3-1ubuntu2 | ||
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| 2024-04-10 06:10:17 UTC | Deleted | Ubuntu Noble s390x | proposed | universe | libs | Optional | 2023.3-1ubuntu2 | ||
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| 2024-03-29 03:56:46 UTC | Superseded | Ubuntu Noble s390x | release | universe | libs | Optional | 2023.3-1ubuntu1 | ||
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| 2024-04-09 18:10:18 UTC | Deleted | Ubuntu Noble s390x | proposed | universe | libs | Optional | 2023.3-1ubuntu1 | ||
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| 2023-12-07 04:02:16 UTC | Superseded | Ubuntu Noble s390x | proposed | universe | libs | Optional | 2023.3-1 | ||
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| 2023-12-18 21:36:49 UTC | Superseded | Ubuntu Noble s390x | release | universe | libs | Optional | 2023.1-2ubuntu1 | ||
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