Result for 02C402D73798448C6D294398D01A8DE5162A12C6

Query result

Key Value
FileName./usr/share/BALL-1.4/data/graphics/QuEasy/48x48/actions/model_deactivated.png
FileSize2284
MD5181804AB334AB7541B367728DA81D0FE
SHA-102C402D73798448C6D294398D01A8DE5162A12C6
SHA-256FC79269E556E57215C62905CA6D69CF6EA8346D00747B0C3BDF39649008774D6
SSDEEP48:sEKZ4/ZaJLlOoPjHtpZN7h4JYJ4Q1LpiGHiPBrqIn1eyiwd0:dQ4/M5tpPh4JYaYiJrMyiwd0
TLSHT15B411B7D5A6841770A206A83AB3CFB43BE8B7CD52A0D5E78641DCDBAA2015E422B1141
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
FileSize30300600
MD54696C2E0DF294781AF135786C54593D3
PackageDescriptionBiochemical Algorithms Library 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>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.2+20140406-1
SHA-1B033497A62D3DD6BDCE1AB0F794BEDCFF15DB4EA
SHA-256DB5D7424CC0F09506A19D05E2E95462791BCD1A320817EC9364CB33930BB18B7