| FileSize | 134128 |
| MD5 | 190BA7D2B7D42F2EBAE7581F99E85BB4 |
| 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 | 2019.1-1 |
| SHA-1 | C9B3D9DE2AE8EC4E84877CA2930FB76A1DCBEDD3 |
| SHA-256 | 71CB5E1BE15A7EB836E5B5CD4D6B1F25D28B3200A48109F3F6048AB65495E460 |