libgromacs7 2022.3-1 (s390x binary) in ubuntu lunar
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.
Details
- Package version:
- 2022.3-1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
s390x build of gromacs 2022.3-1 in ubuntu lunar PROPOSED produced
these files:
- libgromacs7_2022.3-1_s390x.deb (19.9 MiB)