Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	38200560
MD5	A898B114760B3184FA3ADBA74B5996B1
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	2021.4-2
SHA-1	35AFD5818DA3BAD95C799F5F02F6E57B2BF816B4
SHA-256	43CB4FD1B1A176F23B8F25D8E752A6590AAB73C0851AB80A47933AE07A31534A

Key	Value
FileSize	35899452
MD5	EA436007459C729B81D2899FC3A33010
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	2020.6-2
SHA-1	FB76467AA8D9F7D407DE5CC9147DDBE2AB2C4958
SHA-256	56E6EE503CD17060CAEE9A22A29F06AC2B1EE3EF739ABA9BC5111AA3AF19693F

Key	Value
FileSize	20444028
MD5	D46A8BE9EF8660FEE9459F2FD0457783
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	2020.6-2
SHA-1	32B00E8914FDDD432CA4D593B43CCE083CDDE0AD
SHA-256	286E47C5A21AFCA2F0FE879EDCCF2AA5F44CFFA802FC0DE5B5917D4B2BEDEA7B

Key	Value
FileSize	37544672
MD5	5E66892E790DF772F7EE13C552879968
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	2021.3-3
SHA-1	1C8E514EC05DA8DDBB1B7DE29EAA23CDE69F6368
SHA-256	17E00D6715AD6B4FA19A3D80BB3739F4565DBF125348505AC68334A44F47DF74