Result for 04FF9C2211FCE3FDF02A27D4A4CAD81F9B807E1B

Query result

Key	Value
FileName	./usr/share/cmake/gromacs/gromacs-config.cmake
FileSize	6080
MD5	C34647DEBE62A6532998901E6A8C4078
SHA-1	04FF9C2211FCE3FDF02A27D4A4CAD81F9B807E1B
SHA-256	F7604075A7C0B77ED4BF6CDE0AF6DC133BB701034AEFB642486E8A4CE46CA809
SSDEEP	96:j1WhbU8/WowGWYBB/GEL6G4oFJIABZfE7mN/PRzuKKDvTD5h//m/pmWAI8mE3:johbUq/BB/RL6GRFJ5uKKjgW
TLSH	T16DC1862E54484AB12392856073CD62EA63268276AF37C0D0F46D814C6F5D8B65EF36EF
hashlookup:parent-total	8
hashlookup:trust	90

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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	4A1A5DD9ED1D73CF72AC057BC695EB5C
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.6
SHA-1	E00F7595DCC0C6117F5B450D473E6CF25FA2E1CC
SHA-256	03304066EA19DF978BFECBB83454B15C5279FFD1AFBDFD7AA2280D95FA2CDD1E

Key	Value
MD5	9961340F9EE96D6E39F1D6260D72B490
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.6
SHA-1	32B2941AAD786C36656BE6378B9BBCD89182590B
SHA-256	F4A5B8C860B63D093F08D074C0C5DD8B4D5CCDBD48C8689B9C55C78ABC1E482F

Key	Value
MD5	FCBC823995A8BCD13FEB3A6B8457C367
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.7
SHA-1	926EABDEBDD982B8A460949A106A9ED62166E9DB
SHA-256	B0C9DC807EC8918D319BBEFB9F6D5DDB0E757DD6C4AC28353102DA494F58A1A8

Key	Value
MD5	F05E98BC7A8586A39C7E9FB9E27F033F
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 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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.6
SHA-1	D98B460B9E9377272DEDE91AA6F6368F804D94D5
SHA-256	48231BBFCEEAEA74E52D5AAA7245719602F9773C8060CE9722D469C309B871A5

Key	Value
MD5	178B7E9F330069C53F67503B7036919C
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.8
SHA-1	8DDA08F17E78D30CA41E5A7B682E100C0A5A6B91
SHA-256	5D85ED5FA3C15939AFCB706897FA38D345178804AB9420306A7C4D1E6FC76F06

Key	Value
MD5	BC2802E278E2C7C78C17FCC0588A76DB
PackageArch	ppc64le
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.6
SHA-1	10378C573BBDFF69D708E548775144050CB40A83
SHA-256	6124CB9764FE56A4EE234B347845EC41D73FA44B09210D9F0846FAF4C3693E66

Key	Value
MD5	AAD754765E2FBE4BE134BE80080160FD
PackageArch	ppc64le
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.8
SHA-1	E0FCF949E365F6A228C14842D619491FD9EFE1D7
SHA-256	FBBE852D791AC642707A2F9DF6AA2C8A093F7EF1CB9856737237F0E568CB4367

Key	Value
MD5	C95E98CC2281CAAF89A5CEC61E2225BE
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.el7
PackageVersion	2018.8
SHA-1	EB9043E4A985BEA9CD09E5F4D08460F7679DCF0B
SHA-256	BF42A78953F35243895E6D72FA95053FBBFAB4EA085A5D95960CDB6C0EC99861