Result for 024714BC82D1DC2CE181DA4BB48E7A3517BAD5E2

Query result

Key Value
FileName./usr/share/BALL-1.5/PresentaBALL/images/structure-acetylsalicylicacid.png
FileSize7876
MD5657435F54D9E591AF638234D83EF9D03
SHA-1024714BC82D1DC2CE181DA4BB48E7A3517BAD5E2
SHA-256AF187514F441180E2800B804B76C770706096568AB7CF406896C5DEE0E8E2AA5
SSDEEP192:9PLI1KH98op8Lk86URVw9SnPO5IGGejMT81tT9w+FLvfNwqL29Wwj4ufy:9M26oMLASPUt5ZP2wc4ufy
TLSHT109F17DA2A700D898CFB3B4BC5025E69E742BE7D7C268F07DCB854876128E404E97347D
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
FileSize16579580
MD5FB8402D49093899949F237BEF7F19ED1
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-7
SHA-1B774A16C92EF3AD8B8BA79F59261EC610B9FFC05
SHA-256D7994BCA6DF2E451381CF18F60E81AE12FE0CED818B735FED02D49F0EA49B8E8