| FileSize | 7350410 |
| MD5 | EFCD60BF09C807B798A9EB3DDE0CAC06 |
| 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 | 44FD0A24F361732B812D83B5C51E1BCB54051CE3 |
| SHA-256 | BF54990512E2A20E66E9193C18D1841C09361CEB1EF678991523B29C19FC70F4 |