Result for 32F26BDB63FE1B3F232E066DF431F84B688B0307

Query result

Key Value
FileName./usr/share/doc/python3-ball/changelog.Debian.arm64.gz
FileSize228
MD5471DB8AC6E574760DFB81E355B952D71
SHA-132F26BDB63FE1B3F232E066DF431F84B688B0307
SHA-256C1D8489A83B2433D992D98981F7AE8707CC5C41E1913F188299F4802AC896CDC
SSDEEP6:XtgP1HhtzZfTgemK8jzysjhX7RhNvn+JcWnRdqKR/PgR:XwNhtz5TEKSy4Lvn+SGRdqKRn2
TLSHT1EDD02315BC00DEB0FF349F314F17ECD0C20CA38002194C97238131C3248F00080409F0
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
FileSize74844
MD5FAD17B9DFEC85E1BFC077F137A5EC3FC
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+b3
SHA-172CA30665D96E4C2858629A932F80CDB88756AE0
SHA-256D14CFDD583715BEB7028F0788CC67438DCD3304311D79741F4EBB12284CC6524
Key Value
FileSize199080
MD55BA830C2DD58E8AB8394824BDF4B0E51
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+b3
SHA-15960DA699E5F3022DC85C12AB00E34C8662CA580
SHA-2566416223DF040B60CCA111099D86D892525FF19F5FD213DF669EC8FC47FB5C06D
Key Value
FileSize1221472
MD5D20506B0E7AC4409A5CBF4AF6509108D
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+b3
SHA-1EB6D0A893A258E01E155E40FC1313868CD6B4DCE
SHA-256CCAE5A99FFD2C5EC78827728658EE9DFE5142B39F9FE8BE1C99614C24793C9E2
Key Value
FileSize148716
MD58436AF0DF2DCD2B5AE64DA32314B1B91
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+b3
SHA-1F66787D409348947CF5F9AB016B2AC590283B568
SHA-256331C312A2AB2ACECFCDFF15E54E88BE217BBB5D4DCBA3430045F0251FE8261F8
Key Value
FileSize538068
MD55D7ACEEBE846A2D5DAE531AE5A084879
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+b3
SHA-1C4859DDEA00A770B1177802871052B20F41B70EB
SHA-2567BB03EB1B9BCAB3209146791D381DC4E8F82EB981E57A63BF4EC87FD33B58723
Key Value
FileSize2720880
MD5B7A448E68A1E70D808A240A111D22AC0
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+b3
SHA-125CB17162C9E5BD82A0C1C93B3313D5C4C62CD42
SHA-2562C63ABAF11EAD6283868718D32B6197A3B2829DE4DB8A9B4B7F50D4772775236