Result for 034E0176622777E538F1343808CA5BDBB6E3A24E

Query result

Key Value
FileName./usr/share/gromacs/html/online/g_dih.html
FileSize3852
MD5819DCDCE51A558362D68ACB3863575C2
SHA-1034E0176622777E538F1343808CA5BDBB6E3A24E
SHA-2568EC8C7CC5281043A27DA348FFF0E175B64465C5BC07E54AEFBF92E96B0D6358C
SSDEEP96:hIIp2Rwy9bGMb7R0fnFBSO4PK4q9wj503onMgfGM93dME3/Md3sM0Co0qM0xowMH:BMbefFByBqi4v
TLSHT1EB81228D23C08A2D817AF5874A05BEAE2F5105E53DB23C663C85F6077995B2F7381376
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
MD5FD55A836CA373990AF9D844B242A8ED4
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. This package includes architecture independent data and documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease1.el4
PackageVersion4.0.7
SHA-1757ABC07345D055AD1EA8EDC73DC1B2F4D5C355D
SHA-2560DEE71E07184831CA4A3E5DB436DDF3D2AD6D246695EAFA0D24154C6E5533785
Key Value
MD568DA3C82900F5711453C37C9DACDF798
PackageArchi386
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.el4
PackageVersion4.0.7
SHA-1AA3FCA686BEC3FE81B967741F2FF7DBF9B004CC0
SHA-2561ADC170813E3962BBCB4B697455115504E48FAC7E6330E2E191E1906FB36E1D1
Key Value
MD5B5CF46DA841CEE93E0A984F0D7597112
PackageArchppc
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.el4
PackageVersion4.0.7
SHA-1171D06E2CB1E4BA4A6A6506FDF2EAF321BAD3047
SHA-256B862806382D3935E624287A7031C8240FC90F749E7B4F48ED19D578A57BFFA0D