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	10443668
MD5	5339FC01ECAE888A4CC84AC7282A60B1
PackageDescription	GROMACS molecular dynamics sim, shared libraries 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. . This package contains the shared library, libgromacs.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs5
PackageSection	libs
PackageVersion	2020.6-2
SHA-1	081C3BBD44B033A6BF347585B1673D6B1521349C
SHA-256	7E14B8278B85C0D4AF468BE962624BE6CAF20FE199A5B4D63B6C5F258DB7A97A