gromacs-data binary package in Ubuntu Trusty amd64
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 architecture-
data, documentation, man pages, and example files.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2013-12-17 22:13:27 UTC | Published | Ubuntu Trusty amd64 | release | universe | science | Extra | 4.6.5-1build1 | ||
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Deleted | Ubuntu Trusty amd64 | proposed | universe | science | Extra | 4.6.5-1build1 | |||
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2013-12-17 22:18:50 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | science | Extra | 4.6.5-1 | ||
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2013-12-19 00:10:11 UTC | Deleted | Ubuntu Trusty amd64 | proposed | universe | science | Extra | 4.6.5-1 | ||
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2013-12-10 06:38:34 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | science | Extra | 4.6.3-4 | ||
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2013-12-11 12:10:12 UTC | Deleted | Ubuntu Trusty amd64 | proposed | universe | science | Extra | 4.6.3-4 | ||
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2013-11-07 11:23:59 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | science | Extra | 4.6.3-1 | ||
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