Result for 01404151BB1680954B551493753C2A764CC66ED3

Query result

Key Value
FileName./usr/share/BALL/data/graphics/quicksave.png
FileSize771
MD510EFD7777DD06C33A69D30DC152325DF
SHA-101404151BB1680954B551493753C2A764CC66ED3
SHA-25673A2D4AE604933BCD2663C93C4EEBF8ABBFFFDFE2ED0CBA2F79EBDDE63E85EC6
SSDEEP12:6v/7Q06ZhVaAaixyF+MFrlZxPlH4len7azH6CmUvM/7xM0q03GWV++STzhnSNkW6:jaixOlx9Yba/d7x7H3GWVITzhSNkW6f
TLSHT14B0165FE6A409044D1221CCAA23FBD6C7172B0A288D39C56BE378D752F7E5D41146731
hashlookup:parent-total6
hashlookup:trust80

Network graph view

Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize18262096
MD5C11A2B5BD8166239640DA003B84EACE3
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 view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-15ADFEA94EA7E368D78CB887FB1B0810DB64C828A
SHA-25614F766B752297DF154EE4507865450632CA7FB7486D0CC0D16EC1F19C49091C5
Key Value
FileSize17321408
MD58AE4EE5E502215278195532B5400818C
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 view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-1E0C41B33A5605711B4720B425C8AEB57BC9C543B
SHA-2565768402A85C22363DCF56FB7A460A7A7316C5549882E5E0A1FFD62E9792CA389
Key Value
FileSize17576336
MD5DDD80CEBB26F352371A4E8B21B601376
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 view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-185A645D0B0F99009A837719D8F645A307BFBDA72
SHA-2562C8521B1607A246954B18931F5E2AF9FFF89B2CF3D013E5CDC8EB3C74F342811
Key Value
FileSize17429822
MD5E64413D8DAB802E619D176DB1BBAD419
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 view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-1802CC0833B54AE2D524D0D0C9B181C7C4924FD89
SHA-2563E9AB826BBB38F65817C0F9B0BA8715AB92C8573917B90D7AD066FB6ADCE9BAF
Key Value
FileSize18739376
MD59785EE07B48FF5BFF11220DEAC3B295D
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 view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-157AA24F6AA3C9B661134EE780A7FE199EA5B3DF3
SHA-256425B4032DE851027BC8BB0E8A4DD735C3F104E36239AC176359BD02C1148B9E3
Key Value
FileSize17027150
MD58E7AE0F9CF5EB9E6731A7F3D51BA1774
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 view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-1A1961AFE1A2B6F823E42F4248523A986E36D8656
SHA-25629FC852318DA234A1B31B53E0F60872CDAE92775620633B0519AD5C93C9767B4