gromacs-openmpi 4.6.3-1 (amd64 binary) in ubuntu saucy
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 only the core simulation engine with parallel
support using the OpenMPI interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
Details
- Package version:
- 4.6.3-1
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Extra
Downloadable files
amd64 build of gromacs 4.6.3-1 in ubuntu saucy PROPOSED produced
these files:
- gromacs-openmpi_4.6.3-1_amd64.deb (9.4 MiB)
Package relationships
- Replaces:
- Suggests:
- Recommends: