| FileSize | 131420 |
| MD5 | 9AEFBEBDD5888CBDF3DA1013C910D3E1 |
| 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 | A8BA8CC4B50056B08464105D08BD1A4B8C48FC67 |
| SHA-256 | 732F64DF053646E5245EA2F79F7A14F1F4E9E12684C2D8796792733303212B9B |