libgromacs5 2020.6-2 (arm64 binary) in ubuntu hirsute
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:
- 2020.6-2
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
arm64 build of gromacs 2020.6-2 in ubuntu hirsute PROPOSED produced
these files:
- libgromacs5_2020.6-2_arm64.deb (10.0 MiB)