Result for 125D2DD6B3D386057530AD8DF40D1D37B14BB38D

Query result

Key Value
FileName./usr/share/doc/python3-ball/changelog.Debian.mips64el.gz
FileSize237
MD50CA114F19735717BEACADDD9D7F553B3
SHA-1125D2DD6B3D386057530AD8DF40D1D37B14BB38D
SHA-256F71808BDFF4C61A32AAA70BF134A3CAEB681B1F0E0255AD40E996E18E5E0626A
SSDEEP3:FttTK2HbaEeiJUQ89aA8HaqFWnp85EjMyhgWVdU+tSkqCWd9xdIKWGZyz53Q5cQv:XtTK2a8JZ89a4qgAEQyhgiB/WJuKRGm
TLSHT119D0975A473E03AEEA6072340F1820325E00C300D1289A1CA1133F932A7A82B5B63F21
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
FileSize1109828
MD5B55CE882965E0581F6AEF730C46E5895
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-11580D8F6F8BE78D646A649EA84D8DB6AF91C8898
SHA-2564640EF7AAF803C3AE0F69422E14F28148B83944427ED662A3F2C8B8D78BAF917
Key Value
FileSize538100
MD54332E34747013BA4D5E00D341D27B5C1
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-19D3B2745C54FF015D7C28EAD092A8BCA457F70D3
SHA-256F2032C344D81AEE04D11D5975A63286B8557EBDA94C3DA482BE0034711F29CDC
Key Value
FileSize196008
MD542E9364D081AA38A1A2306E278ACEB16
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-16E6149A550D67FAD61FC13C0F08045F3110CB3B2
SHA-2560F3123199C8C86F4B14880B79C42F667312AB97D04D50AD1397FD61E7C6A031C
Key Value
FileSize148712
MD536357210EEE106B3680D630A765654E2
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-11AEA2F0A8C5277EEE938653A777353F321205B32
SHA-256997E4788F91EEDEF7292DD349CE62D72B7E77CD17C7B38AEED173A2FA841D571
Key Value
FileSize74856
MD5297925AA51A5E4C156431321DF961E9F
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-15D35FF1E3DF3D9F37215581FA5A7391053B157F7
SHA-2566E523A6B09207BD8461BEEA3613E671F0BB0B9EED5D79444DEAEB7F5800DEB60
Key Value
FileSize2556968
MD5204E12E19B12BA7940F58EA774C40327
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-134FF0E8B48EE3B9E8A09D9EFF90286F5356852B0
SHA-256C00DBD3404E27B2D7A7675E06196F152C3939D9A143B787C0EF19F3892AC7706