gromacs binary package in Ubuntu Focal i386
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.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2019-12-06 06:10:10 UTC | Deleted | Ubuntu Focal i386 | release | universe | science | Extra | 2019.4-1 | ||
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2019-12-06 06:10:10 UTC | Deleted | Ubuntu Focal i386 | proposed | universe | science | Extra | 2019.4-1 | ||
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2019-10-26 06:41:15 UTC | Superseded | Ubuntu Focal i386 | release | universe | science | Extra | 2019.3-2 | ||
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