Result for 016ABA1E4950164E3740EEA8F92242F294987C0C

Query result

Key Value
FileName./usr/share/BALL-1.4/data/graphics/QuEasy/22x22/actions/sdf_icon.png
FileSize1360
MD5132A370808621001B76FA286F6DAFC0E
SHA-1016ABA1E4950164E3740EEA8F92242F294987C0C
SHA-2563D65D35B3797B5AB82C48920AD1F1534B5187C8E4C9188A1A4EADCAD8B7F9903
SSDEEP24:QgVoOgsTaSBgR1zn16Nz6T+Y5HJ65jZYzThgQH77GRa/TWptcWX94A4:QgVRTvBg/n16NmTseHhgQH77G0LgcOz4
TLSHT12A21B6B06F0A7B69F186D177DE9EFE38051BE2D085A4661291F005F035634285AA7693
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
FileSize27503856
MD5F03686BF50B4ADFC8D3E41A04B92CB51
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.3~beta1-4
SHA-153AAE6A1C39D310960DC287A64441909BFBB9390
SHA-25641EAF0A1C388BF5B5A450AFA2C5F70478857F078932921313E9283A4901F2F65
Key Value
FileSize27495868
MD591F5428DF3E30378B9A610AD123BE3F4
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.3~beta1-3build1
SHA-1F83F126C8D7B77AF582FB06D1DC1D28BFC781F56
SHA-25618BBC67023494963A11686AF717A9F7027B4F89575162CB719677DC2AE9AD0F1