gromacs 2022.2-1 (arm64 binary) in ubuntu kinetic
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 variants both for execution on a single machine, and
using the MPI interface across multiple machines.
Details
- Package version:
- 2022.2-1
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Extra
Downloadable files
arm64 build of gromacs 2022.2-1 in ubuntu kinetic PROPOSED produced
these files:
- gromacs_2022.2-1_arm64.deb (149.8 KiB)
Package relationships
- Suggests:
- Recommends: