Parents (Total: 14)

The searched file hash is included in 14 parent files which include package known and seen by metalookup. A sample is included below:

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	784982
MD5	9BF6101AB3AC8CE972455D738D06098D
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	5.0.2-1
SHA-1	DC274AB62DACF8DCCFCFDED772A0FB901D60F505
SHA-256	376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42

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	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	AA044C6C59D8E258E74C07E3417B39F1
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	3.mga8
PackageVersion	5.0.7
SHA-1	DC67E43387F166E0E224B89CE3C285722925E775
SHA-256	3DE94FD83DCF189C78A10D8CDF4FF6A3F8ACB116CD2D01FF338D50C5669848C3

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	12C22EFFF1706CAF04AE5F53E071AA47
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	3.mga8
PackageVersion	5.0.7
SHA-1	77D7FA0D41F2C2AEDCFDFF2C56E8C7762E48C6DD
SHA-256	9A6010678D3ED2B8531EAE6612CCF94017A9AEC50A7F99E545234EDF2C05520C

Key	Value
MD5	5038843926EED4C7FA5651BA5EC280E6
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	3.mga8
PackageVersion	5.0.7
SHA-1	EC810CB3FC02617E8A8B0F2ABE180D4CEF8EAD2B
SHA-256	397F4228D32903A35C7D6F59C30EDD60367E6B8239742F16F042E78BA81C96D3

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	0451CE208B72639F1C738D0D444E6702
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	4.mga9
PackageVersion	5.0.7
SHA-1	8218C99F4D824F682A133681E352E09C0CC06574
SHA-256	25FE307FC53995C65EB050D7E872B3F65C0B560C2202E85EEAD71B0A0D40CF85

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

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	3635ADC7747316305F02A98AE74BDE25
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 HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	6.fc23
PackageVersion	5.0.6
SHA-1	67AE9E9967CA7286F9BA12CE4420E5F37E03B225
SHA-256	3FFE226D4CC61FAF290B26DD499951E30763F6DFE22752739F373724682B14F5

Key	Value
MD5	30997FEBD69A58AF9228E1944B362CB3
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	3.mga8
PackageVersion	5.0.7
SHA-1	8ED058ADAE410F84472E21574DB30C568B647F90
SHA-256	B321805E96E883DD86A4B1A1E1AF0B25CF4B5A7FF222D6CF033B92A78D5D1731