Parents (Total: 52)

The searched file hash is included in 52 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	221218
MD5	99E438FE10F6B2B9F5D5D68F6BD579EC
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs
PackageSection	science
PackageVersion	5.1.2-1ubuntu1
SHA-1	03A4AFA502D897A9E4EA01FA976E96C1E4D8DE9F
SHA-256	CAE0D5583D983B78845CDDC3FBCB71E96AC095722FED6EB0CCB634D8E5A4E39C

Key	Value
MD5	FBFFFF4589F3C47F18A815D19E00771D
PackageArch	ppc64le
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	5.fc21
PackageVersion	4.6.5
SHA-1	05A914464689DF878B89649CB8959D5E0C307377
SHA-256	CBADA59AFBEE8738DFF9960DA034CE9DE6160BC73F0C3DFDD3B2F18D79DD7EAD

Key	Value
MD5	B65E9EE61C1AE812ACF1F954385CDFA0
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. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	0.1.20160318gitbec9c87.fc24
PackageVersion	2016
SHA-1	06F03E4409DDB66D96F2D00A0044BFFFC3B0205B
SHA-256	03364E8CF89404A6561F4A0D3F95F1CED31CBFBFB74136DD43044F98F726289D

Key	Value
MD5	14C978822E4E8AF923F279B182F69743
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. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.el5
PackageVersion	4.5.7
SHA-1	0CCFBE788295BD267CEA9467F1E014AEE5767A20
SHA-256	2C3DFA19BBB5C29D63D553480D59BFD6E6C7BF36A2C92D8786E44E1957197403

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	72DF248CD35A5601A6159D46D7E03E4E
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. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.fc19
PackageVersion	4.6.1
SHA-1	207D89D86C98220968460CBF2461E0C1612BB12E
SHA-256	A4DC7E904789517100C6BE1EE7BF0A2D590E96761921CFAA8FB3852C64FA39D7

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	EF9D3DAD192EF7AE26616505908E6642
PackageArch	s390
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	6.fc22
PackageVersion	4.6.5
SHA-1	2982A6A7727956B9E60653FCC85889F12DD1CFA3
SHA-256	56ABD60CF94F0E5B0D283CB92A01FD5441E0042C9EAD3ED02701CE46919868BE