| FileSize | 221218 |
| MD5 | 99E438FE10F6B2B9F5D5D68F6BD579EC |
| PackageDescription | Molecular dynamics simulator, with building and analysis tools
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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs |
| PackageSection | science |
| PackageVersion | 5.1.2-1ubuntu1 |
| SHA-1 | 03A4AFA502D897A9E4EA01FA976E96C1E4D8DE9F |
| SHA-256 | CAE0D5583D983B78845CDDC3FBCB71E96AC095722FED6EB0CCB634D8E5A4E39C |