| FileSize | 115584 |
| MD5 | DA6623132062B9F17D534CDA98852358 |
| 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 | 52A4632599E44BAEEE05396F2D8471931F676FFF |
| SHA-256 | E8BA0EA3BF48CF447AB99913459F3DA6328A3BB6B84B53C4CF9CF1137EC9F5B1 |