Result for 031DE25E9860CF14106CF11DA8347893560D354C

Query result

Key Value
FileName./usr/share/BALL-1.4/data/graphics/icons/16x16/actions/mode-edit.png
FileSize488
MD538C1D8BBD3A9F8671BC57CB9E952A29D
SHA-1031DE25E9860CF14106CF11DA8347893560D354C
SHA-25665E91630F94F0075E169D387F75B8BE2C62A6804C8E982EDF218F782CB05297A
SSDEEP12:6v/7f/ydYIOO8nkAxP0GKyPsXGBCzd6ZFH+wO/JKtGx7SKJt7:SydYIhyP9PXB8u08Y9SI
TLSHT1B2F0DCEEAE14A960DE848230B89C5C14E81AA16494BAC242629DCD384571108EBBA3EE
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize29120818
MD56806170D99EDAB8C7A345B95FB1C444F
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.2+20140406-1
SHA-1D0778F7A0E48B979CCB59B7F3CAD1FCE54ABA5A5
SHA-2569FB15AFCFF56739A9E09AF05584E6144C35C621C826617787E5F9A9C5B414BC6