Parents (Total: 63)

The searched file hash is included in 63 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	CBA67B0FF358B33210CD189ED496E32B
PackageArch	noarch
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.fc32
PackageVersion	2019.6
SHA-1	012150B9E04DFC141F745D5F4ADF69FFC67FB2DA
SHA-256	E4AE35909480CF8CD7928687ACF0E4347DE79B07C91654E8AF1BAA392969461C

Key	Value
MD5	E34C47675311CD4C75EC90E69142E762
PackageArch	noarch
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. This package includes architecture independent data and documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	5.fc21
PackageVersion	4.6.5
SHA-1	07DEC06EC7A00C0537E9ED04477DEA9B6EC28146
SHA-256	347B13A8FCE75DF1CCA90BF2F96097D7BD1C767C8802D09C20E18C65CFDE2D85

Key	Value
MD5	D848FFEB1371BF75A12828373D4A693C
PackageArch	armv7hl
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	umeabot <umeabot>
PackageName	gromacs
PackageRelease	4.mga9
PackageVersion	5.0.7
SHA-1	11C4CFA6EC42E1C8822807D744247F172048E8F6
SHA-256	F50A6236549CF89F8CE64A8440E015C574DE442AF7485820D41CCB322DB95D63

Key	Value
MD5	082172C8A3757B60136C092C9A2315F3
PackageArch	aarch64
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	umeabot <umeabot>
PackageName	gromacs
PackageRelease	2.mga7
PackageVersion	5.0.7
SHA-1	1260A83F0C37713B56841C69C68EB198F85F3F37
SHA-256	6EBC2677CCE6C26705BCAFF7F524B944416A4D05D2AD3D4DE88B640B73C0422C

Key	Value
MD5	17BCFEAE87A4E50E09035D8A59D932B0
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	umeabot <umeabot>
PackageName	gromacs
PackageRelease	2.mga7
PackageVersion	5.0.7
SHA-1	19F1D716BC0A4D0CD2EF18BC5AF14F70F6929241
SHA-256	4839037AC5B9572C4F492D2B78F0F0C86A7569222C20EAD7BB77866FF5333653

Key	Value
FileSize	21166712
MD5	258DB0229F9CBBECFCBDACD33969F217
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	2020.1-1
SHA-1	1BCA2B0AC0AD65EC03E909EE044A3944CFCE7A93
SHA-256	629F97F9C4EB47AC2DC5FE2558D1661FD57631F54C9C4BB3DC4FDE3A7B5D9284

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

Key	Value
MD5	A61D3173A67B77D84959916D67EC6959
PackageArch	noarch
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. This package includes architecture independent data and documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	3.fc20
PackageVersion	4.6.3
SHA-1	1CE17724A3F37F18FA44EC986713E8E29A0E6B61
SHA-256	128C88F5BCE886786B7B2D503A8B31DF6E9B39FF3873332348EE05440284D23A

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

Key	Value
MD5	55EC7360403D17B1558A994B39E370F2
PackageArch	i586
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	umeabot <umeabot>
PackageName	gromacs
PackageRelease	2.mga7
PackageVersion	5.0.7
SHA-1	27B3542D8FC85FBFB7D55E12BE02F3F147437BA4
SHA-256	43FB482EAAC0832115B6FFE61D26A5B6C18C1E5FA7CFFFD08E800075B5CFC0D1