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	215012
MD5	E56FFD0ADD90C241C1B5CA257BD49CA1
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs
PackageSection	science
PackageVersion	2018.1-1
SHA-1	B54DE3B122C3437093060B5FB0A595DACF65D38E
SHA-256	62E4DE5B568B5D87595E6E761657F160171AF97301AC0C7A9DA7EDBDEFE38D27