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	8259320
MD5	A8E283AA1304643D587EE696FA40C59A
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	7642D7BF1A090E4F748E8E830DB287C337E0CA73
SHA-256	3FD227BD7732F68A8E67428B02304179B15ED0F92D652FEAB551676B4F5BCB0D