Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
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