Result for B794C63D8664450943BF22941BE23E8EFF8FE0EF

Query result

Key Value
FileName./usr/share/doc/python3-ball/changelog.Debian.amd64.gz
FileSize236
MD57C7B58CBF8E5672A3EF4529BB5BF3DF6
SHA-1B794C63D8664450943BF22941BE23E8EFF8FE0EF
SHA-256B5CFCCA91D9815DD5DBF6EE9DA5AB7E7CF13228FEFBB5535DB4691BDA7362634
SSDEEP6:XtnsESHA1faW7nr9G7fXIz+XWv3d6NpZ7/:XK67rwA+md6NpR
TLSHT162D0A7436A39D196EE1A3B71446F830C3503421464F2A66C80B4B09D24DF4F028883C5
hashlookup:parent-total6
hashlookup:trust80

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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
FileSize537976
MD5C85DE9618351E030AA81C8AC8A09DA75
PackageDescriptionHeader files for the Biochemical 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 comprises the header files allowing to create one's own applications with the BALL library.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5-dev
PackageSectionlibdevel
PackageVersion1.5.0+git20180813.37fc53c-6+b1
SHA-1107330DF1B49DFB4956A4660FB991E8D159C82D4
SHA-256A30209770EDDAD8821BAA12BB3EE172B64BB18907633EC2617E9CE6453F46CA7
Key Value
FileSize3150224
MD50E26F32615F66737046A21F34F205770
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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5
PackageSectionlibs
PackageVersion1.5.0+git20180813.37fc53c-6+b1
SHA-113CF14A856FD5B48E63C5F35477454D482C64290
SHA-25614634415456E0828BB0012ECC3AC94D2F60EF87FB0C41A051C2B77C7D8F657D1
Key Value
FileSize74864
MD5305F24E657EE981B98A6A0C24D33C89D
PackageDescriptionPython bindings for the Biochemical 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. This package provides scripting access to the VIEW-independent functionality of the Biochemical Algorithms Library (BALL).
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamepython3-ball
PackageSectionpython
PackageVersion1.5.0+git20180813.37fc53c-6+b1
SHA-13F1B097F607F98232C4FF4C6589DA8AD0F2A4DAE
SHA-25601B0BDA011042A5580DF92CB03EC903B711E05E41ED63E3B4C645770E4867364
Key Value
FileSize204004
MD5ED86863A4DA79CF74BBACF1EE6E192B2
PackageDescriptionfree molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNameballview
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-6+b1
SHA-11949AF79E068EB5DED28DDC63E78E23F4F7E5F0B
SHA-256D61902E1846800CA483281604B4556515E822A9B1C6C89F93F638E2FFCE239F2
Key Value
FileSize148712
MD50C94417D478CB2243040109941B0836F
PackageDescriptionHeader files for the VIEW part of the Biochemical 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. This package comprises the header files allowing to create one's own applications with the VIEW framework of the BALL library.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibballview1.5-dev
PackageSectionlibdevel
PackageVersion1.5.0+git20180813.37fc53c-6+b1
SHA-1351D1823D779AB7B22E40AD8F84B9835517D7908
SHA-2568DDE0FFC1AD02E5F028E5708EB21527B6EFF4BA9567AE997E5CB2D8067AAEBD8
Key Value
FileSize1409128
MD56B11B8F665FCA8EF6888B3E00AE2E965
PackageDescriptionBiochemical Algorithms Library, VIEW framework 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 parts of BALL (libVIEW). Those are required for molecular visualization and for running BALLView.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibballview1.5
PackageSectionlibs
PackageVersion1.5.0+git20180813.37fc53c-6+b1
SHA-1536010FF2DC397187028BEE8C2C695F5944E1295
SHA-256937B83854033B0FB7A834A769D344CABB0B4D2DEE96098ECB1EF592C49C43F79