FileSize | 232328 |
MD5 | CC333AE7CAFC038C63FBED0FACFCD568 |
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 | 2016.1-2 |
SHA-1 | 5D755ED1DEC68A403FE4691CDF4BC6B9243D5EEF |
SHA-256 | 19FA164FD1E4C881A6D4A35A62A0E927C39587007991EA18FBF7AA29E6EA8F11 |