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	10791320
MD5	F1A7BE9E8B8BD864567660874DF7A624
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	libgromacs6
PackageSection	libs
PackageVersion	2021.4-2
SHA-1	660A3D3F9DD4C7FBA3324A41F48B340A368130AB
SHA-256	F20A9AB20C5B2825F8DC1B05A8A23F286687EABD89BE754EB4FCBAF56898D002