Parents (Total: 29)

The searched file hash is included in 29 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	B5CF46DA841CEE93E0A984F0D7597112
PackageArch	ppc
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.el4
PackageVersion	4.0.7
SHA-1	171D06E2CB1E4BA4A6A6506FDF2EAF321BAD3047
SHA-256	B862806382D3935E624287A7031C8240FC90F749E7B4F48ED19D578A57BFFA0D

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	A2B768D75667B38B0B43E4333A5F5683
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.fc16
PackageVersion	4.5.5
SHA-1	338E4778E60F9DC4891EECE7664CC6EB6CD4BB23
SHA-256	7B6CE2A202BFBDFE6E1CFF61B0E69919CEFD02F99454421859F4BBBA46D6926E

Key	Value
MD5	06DF4E2C60B4162B33111E5E7CA21F8D
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.el6
PackageVersion	4.5.7
SHA-1	355DC33BF99065A099E7BCC26400C8FE3AE8BC75
SHA-256	E67F6F37ED577BE0F847CA58DEEDA6CCFDDF8C9AC93EB4004AB13C07CD2125C0

Key	Value
MD5	48F3538AD037F8249E41A36D4F1DB679
PackageArch	ppc
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.el5
PackageVersion	4.5.7
SHA-1	3AED0C8E7CEC3DB5999A4AA7E8BE5EC52C0A51D3
SHA-256	E6322CC0EC3C61F7B0A831AA2AB1C214A0A7F1829AF5FCFAC511D1DFD05401A8

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	C471AB14F320E4680E1CB6A3084B5D5A
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	2.fc15
PackageVersion	4.5.4
SHA-1	4A7ADFA70077C79A9A775A1131728C2EF85577C1
SHA-256	C755B8EADE1322D3E78F335A7C31EBDEE4E6D3453C9296C930E892DEAE3959D1

Key	Value
MD5	F378904E6C23FCC841FBCECD7CE3C893
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	Koji
PackageName	gromacs-common
PackageRelease	2.fc17
PackageVersion	4.5.5
SHA-1	4F767517FDD3F1E404483DB4ED4CA9CF7B46BD7C
SHA-256	081E43A760D90DEE7D27C09A866924B0943797E5A89B865C48911AAA8300F730