Parents (Total: 32)

The searched file hash is included in 32 parent files which include package known and seen by metalookup. A sample is included below:

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
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	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

Key	Value
MD5	D6CAA001E9712C0B139E69F028F08C31
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	2.mga7
PackageVersion	5.0.7
SHA-1	3087F9BCF0E58DD8F6F2C98CF201CF60941229FB
SHA-256	BD28EE93F66F41185420D39070F54542F15A7734E0CA6CAFF2CD3BE2F83CA762

Key	Value
MD5	EA64854D30C7DB067701861A7FDFA12F
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	4.mga9
PackageVersion	5.0.7
SHA-1	32F8695D9E2E79FDD73F7DE7CF9281C3427C2346
SHA-256	F443BA4505060AE7E1F848AC088727774E04834D5C8B50737ECF6D45898F2E1C

Key	Value
FileSize	5911756
MD5	BB290237920CFB5801FE10D1509634BF
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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	5.0.2-1
SHA-1	3AD8414C86D784AAA05D04FA29389C999D3531E5
SHA-256	7E47315EB8895686AFB094ACE750D08FABCE154115C41BEFD9BC02940123703C

Key	Value
MD5	57BD755E82BA59FAB496827675E353FA
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	4.mga9
PackageVersion	5.0.7
SHA-1	3C917CA239E9CC95FE7249BE7F1BF345A3AD4B7C
SHA-256	30CCA1653C98940755E0510743540C47CD61148EE79D0E24CCCF663372BD5032