libgromacs1 5.1.3-1 (armhf binary) in ubuntu yakkety
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:
- 5.1.3-1
- Status:
- Deleted
- Component:
- universe
- Priority:
- Extra
Downloadable files
armhf build of gromacs 5.1.3-1 in ubuntu yakkety PROPOSED produced
these files:
- libgromacs1_5.1.3-1_armhf.deb (5.4 MiB)
Package relationships
- Breaks: