libgromacs6 binary package in Ubuntu Jammy 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.
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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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2021-11-20 14:08:45 UTC | Published | Ubuntu Jammy s390x | release | universe | libs | Optional | 2021.4-2 | ||
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Deleted | Ubuntu Jammy s390x | proposed | universe | libs | Optional | 2021.4-2 | |||
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2021-11-09 12:34:22 UTC | Superseded | Ubuntu Jammy s390x | proposed | universe | libs | Optional | 2021.3-4 | ||
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2021-10-24 06:59:05 UTC | Superseded | Ubuntu Jammy s390x | proposed | universe | libs | Optional | 2021.3-3 | ||
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