Parents (Total: 18)

The searched file hash is included in 18 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	7C4205AA2630A81B299835DC95F276EB
PackageArch	ppc64
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	0F55E639EA4EC62221D3FB2BAA3A029DFBA2A5E9
SHA-256	9E79EFF5FA9B8C98DF19FA67CC1465683DC4223F7B47385711851BEB953DAB46

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	58E3B1600D47827015F8F60792DBD54D
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	1.fc19
PackageVersion	4.6.1
SHA-1	3D56891F51D0BE0ECB8CA4432816B34B42C8FA37
SHA-256	481FE64705FBE3D0A155831C7CFC6B4022CCF1B278930BE76B65A22F1B58A4D0

Key	Value
MD5	85D8A5CF1F698FB403E0899CD614129D
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	1.fc19
PackageVersion	4.6.1
SHA-1	3F277E7140D9D138841167DC2CBB44E2EBAC1A0E
SHA-256	28123F1A5361EE9B46EE42BF7B9DC289A025D016A55FF76C3B02623C442628EB

Key	Value
MD5	F82AD1EF315ADCC04C46D10E7C9F8A7B
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	6.fc22
PackageVersion	4.6.5
SHA-1	60A9B16293A36A0A648EF62A9DE184D03002397C
SHA-256	9E33CB4C7CC524FC74F1B06E2A74FC0642022311DB1E6972759824FD1FFA9306

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	D5FF2C72B7C54EAF501F8F4670BBC850
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	6.fc23
PackageVersion	5.0.6
SHA-1	81C2327996419DA42029DA8F3F9643066E95415C
SHA-256	D58CBDAF6AEC15CB462EEF7C3CB1FE94E7D96F50CA61FAE84F57B9EC3BAC6CDA

Key	Value
MD5	58891E2D682D53866E7767BE219AB173
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	6.fc22
PackageVersion	4.6.5
SHA-1	8E06BA6959831AC8ABE6A1332A1315C213F267B9
SHA-256	74576A0E4AB92581B98321DBADF36798C0FF118167C2469CD578A49B94EF7F4D

Key	Value
MD5	E1EE5D1D83A349BAE88201842BD98D7A
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	A20BA71426C6E5DC9EBE54795A71EC2D9BAB6E74
SHA-256	51CE338215A2DA18994840C0A36A9FBFAAF0FC78EB49EF2C37D1C21C6721E347