Parents (Total: 27)

The searched file hash is included in 27 parent files which include package known and seen by metalookup. A sample is included below:

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	DBF829CA29054343F70D9C274CDAA2F4
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 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 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.fc32
PackageVersion	2019.6
SHA-1	180E1139E9CE326B114136C739C46F5357C05AFF
SHA-256	2322376E0CCB52FD985D98125C24C657B52EA516AAD6942DD868DF71290D6D2B

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	FDDCA802A20478292250710184C937A7
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 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 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.el8
PackageVersion	2019.4
SHA-1	241A67D8CF47BA34DE7D5E28481843B03FD13A62
SHA-256	ED817F6443BE442EC3EEFE7D0AFEC8CFB46D7424019201B2B11EABD1870807E5

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	E4DA39F066940A0A36642372ED9F1389
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 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 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	9.fc34
PackageVersion	2019.6
SHA-1	291E6F01AAAE3C2AC2F6415749F328CF883C010E
SHA-256	CCED74E2022A7066C829CFA862373E41A2C722E5564F116FD42510D1D9A37356

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
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