| FileSize | 208194 |
| MD5 | 10A5AE0501041CC35AC7E4566D14199B |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs |
| PackageSection | science |
| PackageVersion | 5.1.2-1ubuntu1 |
| SHA-1 | D9B1C2A7D1464EBF5AF09EB820B5DBF4053E7A55 |
| SHA-256 | 35C3BF3097C404EC8EA6D706A7F8581D21714289EFD20C9DCFB14C5069F6790B |