Result for 3759FD4B540877C5725843B63B741567C7D54C25

Query result

Key Value
FileName./usr/share/doc/python3-ball/changelog.Debian.i386.gz
FileSize235
MD5BC5FC0A285A1E6E7B4DD4C15BC928913
SHA-13759FD4B540877C5725843B63B741567C7D54C25
SHA-256C12A6513F95DC4811D39AA59DFCC4DA9F5435EA9B4BE41A2436BD5A828CE03D5
SSDEEP6:XtlmVxwc48OwTw7LkgrtpMTabnjqKUOFFHleyN/n:XHi1hTw7LkWrJbnjxUOhVVn
TLSHT1B4D095390554501BF7181BB277C73123046B8146408B7B15430D550770F5131317B51B
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
FileSize3249648
MD5FD0A28A379F3BC3A690B3CD1E433435F
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-14A324ADE84BD447DC5370852B2B022068853D1D6
SHA-256657B973105697B04DF84797C4605A581778AB02C006B7DB6CB752B69CA4C890E
Key Value
FileSize148724
MD5380E7BCB65D5DA228BD901810638E6B7
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-141DBE4365ABE8C7AA58E07498AE8FAE0ACC8FC58
SHA-25611A5D7C2802831524D6B39DA6819605B0B7315DE6363B501305F44494F93EE8A
Key Value
FileSize74872
MD5F403564EB33586370A0F8BA2CC159332
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-128BF3E561E6C711B03F6142AD0EB4F51B1F5B800
SHA-256BD3ED821F20FB5D4ACA0AF782650B49452790EB3AC6B61A9AEE5DE3C4FA85C7F
Key Value
FileSize206892
MD59117F5944602607422B040C9EBEF724A
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-195A15D9067D984DB9C576AE5580E8653915A5433
SHA-256F2F08C53F38AAB3E81910D43583454B7D4968B758538AB71FA0AF9B0EF80147A
Key Value
FileSize538020
MD577040D40B9A5FC2718F1D0C6B4A0B5CB
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-1601501CAAB050708349EF6C09B66F3E1F6C45ACF
SHA-256D4756BD370A898E6862C02343AF9DD26CCA23E446C6251D99309E4C31E7BE50D
Key Value
FileSize1474660
MD5D0DC7FEEEAC5EC01F91D7EBD7E1A10BC
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-11FF3621CD2D29767D5EA541F3F60DBE655AB33AB
SHA-256D70537972F2AD6FD7414D464B36FBEB09FC74DD2E9C5ED9FB8CC9B2992ED5EA6