libgromacs-dev 2021.4-2 (arm64 binary) in ubuntu jammy
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.
Details
- Package version:
- 2021.4-2
- Status:
- Published
- Component:
- universe
- Priority:
- Extra
Downloadable files
arm64 build of gromacs 2021.4-2 in ubuntu jammy PROPOSED produced
these files:
- libgromacs-dev_2021.4-2_arm64.deb (160.3 KiB)
Package relationships
- Depends on:
- Suggests:
- Recommends: