gromacs-dev 4.0.7-1 (armel binary) in ubuntu lucid
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 header files and static libraries for development
purposes, plus sample Makefiles. Development components for MPI-enabled
builds are contained within the gromacs-mpich and gromacs-lam packages.
Details
- Package version:
- 4.0.7-1
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Extra
Downloadable files
armel build of gromacs 4.0.7-1 in ubuntu lucid RELEASE produced
these files:
- gromacs-dev_4.0.7-1_armel.deb (6.2 MiB)
Package relationships
- Depends on:
- Recommends: