| FileSize | 11497540 |
| MD5 | B3DF150E2BF45918C4BAFAC7CE4D63DD |
| 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 | FA4644947F24B928B70E5F9D43436E3FB929C8D7 |
| SHA-256 | 404CD47984AC1FD681CCAB2BE2F169ECE52ED26F9690FCB7D4E9BFBA857D785F |