Parents (Total: 15)

The searched file hash is included in 15 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	FD55A836CA373990AF9D844B242A8ED4
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 includes architecture independent data and documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.el4
PackageVersion	4.0.7
SHA-1	757ABC07345D055AD1EA8EDC73DC1B2F4D5C355D
SHA-256	0DEE71E07184831CA4A3E5DB436DDF3D2AD6D246695EAFA0D24154C6E5533785

Key	Value
MD5	861E8E6F93635B7D6A42C570C09BECBB
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	3.fc18
PackageVersion	4.5.5
SHA-1	51AF2288485E5864543D04B1EEA72FFF7F383E02
SHA-256	3AAC6861F0E72DC1191AEE438A821A65F815FB6F2327FB52ABFBB3A4A6255D96

Key	Value
MD5	9EDF3F32E0B6A098F71E0DA54050384C
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.fc17
PackageVersion	4.5.5
SHA-1	FCEEE584A49122E01282367E830735AC7BA9D7AE
SHA-256	A44C7F2D5C6EC3A0FF9AA571E83F8ABA8B6DE37197A2C8F8BA351CF650959266

Key	Value
MD5	7870BDF583796088914FF04DFECDAEDB
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.fc18
PackageVersion	4.5.5
SHA-1	92AC0F227F4C46020314BCD54C130EBAAF30F991
SHA-256	BD48689331B248FA7A5934219AF7755402CDF14BBB34A8FE95D28DB19311FC62

Key	Value
MD5	F7E442C0344FBFEF84EDA9F3A43FB133
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 includes architecture independent data and documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.el5
PackageVersion	4.5.7
SHA-1	CAD40F1984D7A0A9E66D97A5B897D35BD5B8DE4C
SHA-256	C0072EE0D9DE1A6395CFB3008883AD73DE8582A5BA9B1A11622913566AF8060E

Key	Value
MD5	68DA3C82900F5711453C37C9DACDF798
PackageArch	i386
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	AA3FCA686BEC3FE81B967741F2FF7DBF9B004CC0
SHA-256	1ADC170813E3962BBCB4B697455115504E48FAC7E6330E2E191E1906FB36E1D1

Key	Value
MD5	D208E89AC7685C8F5E91BBDC7941CC74
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	8321E574BD368B9655B5DA765E2698A14578C8A2
SHA-256	BFB04E1186CFDE8FAF290CE336C1FEEE04401678BB23CA51415174DC9812B0B7

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	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	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

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	4AF895F4906A8BDE1FA65663067E138B
PackageArch	i386
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	8DC7A5B5A3C8B4C9023520DE591B66FA5817CD2C
SHA-256	3BAE9D325FDBF5CAD8D6889405661A997DE9F21303EE30E15B21A362F004E16B

Key	Value
MD5	994E02DB9A381C0487EB4DE6E15653BD
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.fc15
PackageVersion	4.5.4
SHA-1	8C204BC137A6C959F7071370C2AE1FD0D8CF4A02
SHA-256	9CFA256AE9E5F3186E5229EB2594922129F06777EB9CB11A858D5DCC74A41E1A

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	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