Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	25370972
MD5	9F0DED3EF12C15053A30BC0DD05CD9F5
PackageDescription	GROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs-data
PackageSection	science
PackageVersion	2018.1-1
SHA-1	9F03D24FD33C4872D8C4FC1AB0E518E306A2A5A1
SHA-256	66ED19D5923104E52A538ABFABD26D011E3C9A6D5CC8737F6781C1535552BE41

Key	Value
MD5	EC1C4949AA2AD8CF81D813AF32AA3971
PackageArch	x86_64
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	lp150.1.10
PackageVersion	2018.1
SHA-1	21D70B75E43B3EB6995709492D06CD815D006082
SHA-256	10CFECC32BF26D91E5B254EA4E963E946B5BEDDFEC0885332DC37566561BF7F5