gromacs-data 2021.4-1 (s390x 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 architecture-
data, documentation, man pages, and example files.
Details
- Package version:
- 2021.4-1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Extra
Downloadable files
amd64 build of gromacs 2021.4-1 in ubuntu jammy PROPOSED produced
these files:
- gromacs-data_2021.4-1_all.deb (34.6 MiB)