gromacs-data binary package in Ubuntu Oracular riscv64
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 architecture-
data, documentation, man pages, and example files.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2024-04-29 18:55:16 UTC | Published | Ubuntu Oracular riscv64 | release | universe | science | Extra | 2023.3-1ubuntu3 | ||
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