Result for 03073CC8A23D71C9D1F538F6AC2791717FC950A3

Query result

Key Value
FileName./usr/share/man/man1/g_traj.1.gz
FileSize1851
MD5E47B0C0E611FBC6C2979D10DDA02DCC1
SHA-103073CC8A23D71C9D1F538F6AC2791717FC950A3
SHA-2560C462B54CC273FC067FB629EE7B8BEE69CE6E7ED0A3A862B59EB8544281281EE
SSDEEP48:XDi6GexFLYxhPEpfoOX0DxnfFDDroH6BRcM7JKc0a:TVG8ePcfFX0VfJrEkSM7AcF
TLSHT14231EB06D66DC9BF90CCD622DD5E3631FD5D738A00464A1F6F2CA455423405FA28F79D
hashlookup:parent-total3
hashlookup:trust65

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Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD558E3B1600D47827015F8F60792DBD54D
PackageArchnoarch
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. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease1.fc19
PackageVersion4.6.1
SHA-13D56891F51D0BE0ECB8CA4432816B34B42C8FA37
SHA-256481FE64705FBE3D0A155831C7CFC6B4022CCF1B278930BE76B65A22F1B58A4D0
Key Value
MD585D8A5CF1F698FB403E0899CD614129D
PackageArchnoarch
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. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease1.fc19
PackageVersion4.6.1
SHA-13F277E7140D9D138841167DC2CBB44E2EBAC1A0E
SHA-25628123F1A5361EE9B46EE42BF7B9DC289A025D016A55FF76C3B02623C442628EB
Key Value
MD5BBC33988CE9C56F03364F165A32CDED7
PackageArchnoarch
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. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease1.fc19
PackageVersion4.6.1
SHA-1C627F47F07877138A31978D5C196181B1010B345
SHA-2565A4FC6F71C9EFFEB4D9491225D64901FBB9F7051F938CD2A813E1A85D26B4E13