Result for 03394EA3A2AED75B8D861C767F5AB953593CE010

Query result

Key Value
FileName./usr/share/man/man1/g_hbond.1.gz
FileSize3128
MD56DE8C45512CE0C660587408208A4B044
SHA-103394EA3A2AED75B8D861C767F5AB953593CE010
SHA-256678E09A39D9E51908041B16932AF58C4DE9BE63FE4249FE1FFB20C2FAAC4178B
SSDEEP96:DF6AreGEH8oXuJttxCkVr6HL3E2d85oTMNB5G:Dvrvg8DJ9Ve2eoPG
TLSHT1FA515CBA15C74067B1DC78EAA1754A38EBD33300246AE0262F11BA4557C2CF220DC6B0
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5994E02DB9A381C0487EB4DE6E15653BD
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.
PackageMaintainerKoji
PackageNamegromacs-common
PackageRelease2.fc15
PackageVersion4.5.4
SHA-18C204BC137A6C959F7071370C2AE1FD0D8CF4A02
SHA-2569CFA256AE9E5F3186E5229EB2594922129F06777EB9CB11A858D5DCC74A41E1A
Key Value
MD5C471AB14F320E4680E1CB6A3084B5D5A
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
PackageRelease2.fc15
PackageVersion4.5.4
SHA-14A7ADFA70077C79A9A775A1131728C2EF85577C1
SHA-256C755B8EADE1322D3E78F335A7C31EBDEE4E6D3453C9296C930E892DEAE3959D1