Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	22106616
MD5	C5EF97393BA443C78848BC09ED9D8C63
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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-data
PackageSection	science
PackageVersion	2016.1-2
SHA-1	C378E8DC887396DBC266EA594177E21A764D3DD6
SHA-256	AE530FEB4D2EF883F10DA0915339DF5614E36AC0A3051A7A65B2754DBF5038CE

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
FileSize	32698652
MD5	C546740C6085ED66A2D0EA58E1C387B6
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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-data
PackageSection	science
PackageVersion	2019.1-1
SHA-1	3D24D05B793B9F1ADBC089DCDAF8A07455E69540
SHA-256	E75EDBF298407408B6541B26C1EEEEB8971D645FB89B3FE1B2C29BDEE6700182