Result for 0212020D797748F330CFED23AD2B36DFB9DC4B0B

Query result

Key Value
FileName./usr/share/doc/libball1.5-data/PresentaBALL/images/structure-acetylsalicylicacid.png
FileSize7876
MD5A609C2316FD43BC4625BFDC60C96BF78
SHA-10212020D797748F330CFED23AD2B36DFB9DC4B0B
SHA-256ABAEC63A5CE65622DB0E9473EE27536DD43037F9CDB2E0F78859CD7B4A5A520B
SSDEEP192:KPLI1KH98op8Lk86URVw9SnPO5IGGejMT81tT9w+FLvfNwqL29Wwj4ufy:KM26oMLASPUt5ZP2wc4ufy
TLSHT151F17DA2A700D898DFB3B4BC5025E59E742BD7D7C268F07DCB854876128E404E97347D
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize21087628
MD50D0D104FD636E42129ECEB704E077087
PackageDescriptionBiochemical Algorithms Library (data files) BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed for rapid software development in Molecular Modeling and Computational Molecular Biology. It provides an extensive set of data structures as well as classes for Molecular Mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization. BALL is currently being developed in the groups of Oliver Kohlbacher (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany). . This package contains the data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-10
SHA-15FE4F0DF5A7B120935890B33BC6C91C061DF8563
SHA-25649895CA558134F8E126F9E8EB757C26556C5079DDA22CF8C488AB9D917655AEF