gromacs-data 4.0.3-1ubuntu1 (i386 binary) in ubuntu jaunty

 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 architecture-independent topology and force field
 data, documentation, man pages, and example files.

Details

Package version:
4.0.3-1ubuntu1
Source:
"gromacs" 4.0.3-1ubuntu1 source package in Ubuntu
Status:
Obsolete
Component:
universe
Priority:
Extra

Package relationships

Replaces:
Suggests:
Recommends: