libgromacs1 binary package in Ubuntu Xenial 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.
.
This package contains the shared library, libgromacs.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2016-04-05 23:23:47 UTC | Published | Ubuntu Xenial i386 | release | universe | libs | Extra | 5.1.2-1ubuntu1 | ||
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Deleted | Ubuntu Xenial i386 | proposed | universe | libs | Extra | 5.1.2-1ubuntu1 | |||
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2016-04-05 21:49:16 UTC | Superseded | Ubuntu Xenial i386 | proposed | universe | libs | Extra | 5.1.2-1 | ||
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2016-04-05 23:25:29 UTC | Superseded | Ubuntu Xenial i386 | release | universe | libs | Extra | 5.1.1-2build1 | ||
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2016-04-07 00:10:09 UTC | Deleted | Ubuntu Xenial i386 | proposed | universe | libs | Extra | 5.1.1-2build1 | ||
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2016-02-15 17:24:27 UTC | Superseded | Ubuntu Xenial i386 | release | universe | libs | Extra | 5.1.1-2 | ||
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2016-02-16 18:10:10 UTC | Deleted | Ubuntu Xenial i386 | proposed | universe | libs | Extra | 5.1.1-2 | ||
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2015-12-23 19:39:32 UTC | Superseded | Ubuntu Xenial i386 | release | universe | libs | Extra | 5.1.1-1 | ||
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2015-12-25 00:10:11 UTC | Deleted | Ubuntu Xenial i386 | proposed | universe | libs | Extra | 5.1.1-1 | ||
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2015-11-17 07:24:37 UTC | Superseded | Ubuntu Xenial i386 | release | universe | libs | Extra | 5.1-1 | ||
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2015-11-18 12:10:10 UTC | Deleted | Ubuntu Xenial i386 | proposed | universe | libs | Extra | 5.1-1 | ||
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