| FileSize | 114924 |
| MD5 | 044632AFA0715BEB5C33A3B7A8B5FA69 |
| 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 | 6FFA5723BAABDCD6D37A20FF0D72264958761A0D |
| SHA-256 | CF49ACC41B92FE217A4B174FBEB1D9C2D13210C582315928A299459174628602 |