| FileSize | 122700 |
| MD5 | C0E516EBB2844B44EA4485D7D9A2FF30 |
| 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 | 0FDA37AB126C9218FA38FCC08A54BB4AB56423E1 |
| SHA-256 | 7E48BDB52EBD18C68679E157D89F83F27035ECEED620C4078E26B979CEA3F771 |