libgromacs5 2020-2 (amd64 binary) in ubuntu focal
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:
- 2020-2
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
amd64 build of gromacs 2020-2 in ubuntu focal PROPOSED produced
these files:
- libgromacs5_2020-2_amd64.deb (10.9 MiB)