libgromacs6 binary package in Ubuntu Jammy 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.
.
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 | ||
---|---|---|---|---|---|---|---|---|---|
2021-11-20 14:08:45 UTC | Published | Ubuntu Jammy amd64 | release | universe | libs | Optional | 2021.4-2 | ||
|
|||||||||
Deleted | Ubuntu Jammy amd64 | proposed | universe | libs | Optional | 2021.4-2 | |||
|
|||||||||
2021-11-09 13:19:11 UTC | Superseded | Ubuntu Jammy amd64 | proposed | universe | libs | Optional | 2021.4-1 | ||
|
|||||||||
2021-11-08 02:44:31 UTC | Superseded | Ubuntu Jammy amd64 | proposed | universe | libs | Optional | 2021.3-4 | ||
|