| FileSize | 5911756 |
| MD5 | BB290237920CFB5801FE10D1509634BF |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs |
| PackageSection | science |
| PackageVersion | 5.0.2-1 |
| SHA-1 | 3AD8414C86D784AAA05D04FA29389C999D3531E5 |
| SHA-256 | 7E47315EB8895686AFB094ACE750D08FABCE154115C41BEFD9BC02940123703C |