Parents (Total: 8)

The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	0EF11493D857CA2B571D4795C61D51A6
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	2.el8
PackageVersion	2019.6
SHA-1	328D19678BAF2D98EB44631955E9F99C033C259E
SHA-256	98D18BB497407D4AB333A132DACAEBCA0CF18B9533AC9D08791A5F53B439A3B0

Key	Value
MD5	205975A0BC89B3E751118CA159A02120
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	7.fc33
PackageVersion	2019.6
SHA-1	7B6E36236A921D3C956289D7A0D03C488EEB6AC0
SHA-256	419238B7EBFEDB684C8B74502B1F9458C06064A6AD8F519D94E8D7E3BCE3812A

Key	Value
MD5	1692DBCEDE84D03B6388C78D8E22E149
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.el7
PackageVersion	2018.7
SHA-1	EE76D359089F97E7D018E874581EF332BED72ADE
SHA-256	5F8340A5619445B5570A185D1A538CA52C71BF9A4D0032B5907254D9CB8B5A31

Key	Value
MD5	D34309306B5FFC51F61646550ED70853
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	9.fc34
PackageVersion	2019.6
SHA-1	2971B225ABA8F85EEE2F46E3EC0426F430D685AF
SHA-256	C6AA686CD61503C25A57B6ECCCD13E82009D23991AAC96A6C56A123F706F8E86

Key	Value
MD5	1240A065DEA4448503BCDDBB8C6F1839
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.el7
PackageVersion	2018.6
SHA-1	62D9EDC7D648190792298B23EC5A0F4E84CBD7B9
SHA-256	EA64F8A6EE04B2F2DBC93139AA6D2AA7710F9C376D582ECA31FF07FE1B152C40

Key	Value
MD5	CBA67B0FF358B33210CD189ED496E32B
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.fc32
PackageVersion	2019.6
SHA-1	012150B9E04DFC141F745D5F4ADF69FFC67FB2DA
SHA-256	E4AE35909480CF8CD7928687ACF0E4347DE79B07C91654E8AF1BAA392969461C

Key	Value
MD5	68D42C9FC0669AD738729F136A920881
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.el8
PackageVersion	2019.4
SHA-1	5ED3AF867D3D58994D0FFEE08182C347AE627041
SHA-256	6A54C2BCAAC23BE120B81349EF0E2D21ED946DB5031C8199ADF78B6511F94BDE

Key	Value
MD5	956B4AAB475A0E5C2B9DAEFF6D318F8B
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 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 includes architecture independent data and HTML documentation.
PackageMaintainer	Fedora Project
PackageName	gromacs-common
PackageRelease	1.el7
PackageVersion	2018.8
SHA-1	8D1847B3788D79DABD1A1B75811A6147AE450A53
SHA-256	B762F906C883B6CC117A01BC16B67E2E053A1BC2ACF55C02BF5CFCF4ABFD79E7