libgromacs-dev binary package in Ubuntu Lunar 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.
.
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 header files and static libraries for development
purposes, plus sample Makefiles. Development components for MPI-enabled
GROMACS builds also require their respective packages.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
---|---|---|---|---|---|---|---|---|---|
2023-03-04 21:53:51 UTC | Published | Ubuntu Lunar riscv64 | release | universe | libdevel | Extra | 2022.5-2ubuntu1 | ||
|
|||||||||
Deleted | Ubuntu Lunar riscv64 | proposed | universe | libdevel | Extra | 2022.5-2ubuntu1 | |||
|
|||||||||
2023-03-02 07:50:38 UTC | Superseded | Ubuntu Lunar riscv64 | proposed | universe | libdevel | Extra | 2022.5-2 | ||
|
|||||||||
2023-02-16 19:44:54 UTC | Superseded | Ubuntu Lunar riscv64 | proposed | universe | libdevel | Extra | 2022.5-1 | ||
|
|||||||||
2023-02-08 00:02:40 UTC | Superseded | Ubuntu Lunar riscv64 | proposed | universe | libdevel | Extra | 2022.4-2 | ||
|
|||||||||
2022-12-02 16:49:05 UTC | Superseded | Ubuntu Lunar riscv64 | proposed | universe | libdevel | Extra | 2022.4-1 | ||
|
|||||||||
2023-03-04 21:55:49 UTC | Superseded | Ubuntu Lunar riscv64 | release | universe | libdevel | Extra | 2022.2-1 | ||
|