Result for 000F513CDD2B887E83D3A2825BD48AA2D4EA20CB

Query result

Key Value
FileName./usr/share/man/man1/gmx-analyze.1.gz
FileSize3615
MD5A102C51AE8ACCA9E1CCF41E92D216081
SHA-1000F513CDD2B887E83D3A2825BD48AA2D4EA20CB
SHA-256A5668F6759868B3673A3E6510B4CB5C1DB51BFDFC7D516F9D48130474B65FF07
SSDEEP48:XPbGnSz33d1+/MG8XlDZp/QceqPnf5ghCr+2jWGfHi3V2Jo6iD9DnyXbkh+vAEoG:DGnw8sZQXW6w4GfRxMDnQfo8+mn
TLSHT1DA715D9CE1361C879E336A1A7913B3A417534CC929D874D91B4CA6B8A7E3F873053D62
hashlookup:parent-total4
hashlookup:trust70

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Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5A1C118D2D944B56D0DBB6F54DC8E30CA
PackageArchi586
PackageDescriptionGROMACS 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageRelease5.3
PackageVersion2021.2
SHA-190786C200D3FAD1FD2C8750FEF05F2E738597AD7
SHA-2561A35F3CDA385C7523E63B335C15456AAE6B060F5BFCB55CAD148084D55CDF6AC
Key Value
MD501220BA199B746F51C1146100F56541D
PackageArchx86_64
PackageDescriptionGROMACS 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageRelease5.3
PackageVersion2021.2
SHA-1AD9842EEA80C087834634EB28D1F251E1B06414E
SHA-256AF555FC46A2C8D2CC4092E39B9DDFD88328BC7A6B470FA64B8E07DFB43C75038
Key Value
MD5608C84C4F63D942E777994B56146B917
PackageArchx86_64
PackageDescriptionGROMACS 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageReleasebp154.1.56
PackageVersion2021.2
SHA-1E777F26FF8D0BD849BC22A515DECCD5DFB5375A5
SHA-256BEFBF076D473F519810BBA2FFB017F2FF41C45BEE52D104AD9BF05FF6E3AB3BA
Key Value
MD54EEB5CA836E9112BD6C05C984420F021
PackageArchs390x
PackageDescriptionGROMACS 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageReleasebp154.1.56
PackageVersion2021.2
SHA-180A730D3AD5ADAF41F8DF840B8D84FABA74E1E28
SHA-256B9042522BACBF7DF0E27764191172C4F1DDA47A14626A2958C5F4FA3444D5BA5