gromacs-openmpi binary package in Ubuntu Bionic arm64
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 only the core simulation engine with parallel
support using the OpenMPI interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2018-04-02 15:48:36 UTC | Published | Ubuntu Bionic arm64 | release | universe | science | Extra | 2018.1-1 | ||
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Deleted | Ubuntu Bionic arm64 | proposed | universe | science | Extra | 2018.1-1 | |||
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2018-04-02 15:48:46 UTC | Superseded | Ubuntu Bionic arm64 | release | universe | science | Extra | 2018-2 | ||
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2018-04-03 18:10:10 UTC | Deleted | Ubuntu Bionic arm64 | proposed | universe | science | Extra | 2018-2 | ||
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2018-01-21 09:08:51 UTC | Superseded | Ubuntu Bionic arm64 | proposed | universe | science | Extra | 2018-1 | ||
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2018-02-01 13:29:51 UTC | Superseded | Ubuntu Bionic arm64 | release | universe | science | Extra | 2016.4-1 | ||
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