Result for 48D064E5B2D6925141C77E17ED2847B678EC6DDA

Query result

Key Value
FileName./usr/share/doc/python-ballview/changelog.Debian.armel.gz
FileSize217
MD5C575FB6966848064A3FC1336B866B6E6
SHA-148D064E5B2D6925141C77E17ED2847B678EC6DDA
SHA-2567FD94564D2C659CD6984C09381B1C509F573AD2FFD62D958012E7EFA8AD1B016
SSDEEP6:XtB+v//wWyJW3SvKhqFgXBcmWTtm8NG189p2D8OF/kZD8l:Xs/oWxhqF3m288NG1I7OF/kZD8l
TLSHT194D0A765D2865136DAD92EA530C6181C276890353124857709731D2239D4532695806C
hashlookup:parent-total7
hashlookup:trust85

Network graph view

Parents (Total: 7)

The searched file hash is included in 7 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize2508652
MD5EFE50CE1AAE5E13FC153D6C74519009F
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
PackageVersion1.4.3~beta1-3+b1
SHA-17BB6061517CE280A0B17C10AEC7ED76918A25025
SHA-256F8F43E9529A0BDBC8A689CF9E474860BC3CE678CF32842943E6CD1839790AB8A
Key Value
FileSize748154
MD59E9439E2E92E7AEA280AE345A7ECD79D
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>
PackageNamepython-ball
PackageSectionpython
PackageVersion1.4.3~beta1-3+b1
SHA-163D36C4FC4CA592E851D74B48CB1471486E72534
SHA-256430AC0AD6C0CFF5F4BEADDBF781B5A31D0CCA3594440DE3397D15183D31CEEF0
Key Value
FileSize186820
MD575522696FFB052DCEB942924BE14DA24
PackageDescriptionPython bindings for VIEW-parts 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 provides scripting access to the VIEW-dependent functionality of the Biochemical Algorithms Library (BALL).
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamepython-ballview
PackageSectionpython
PackageVersion1.4.3~beta1-3+b1
SHA-1E83582810D80366ADD3BB44184C4F113392B7603
SHA-256EFEEDA3BC96805ABFF9125C41772035E9B4527E99AC94C23A85D32221B74692C
Key Value
FileSize543386
MD5D0C6125495D4ABD66A6BE9217176A59F
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>
PackageNamelibball1.4-dev
PackageSectionlibdevel
PackageVersion1.4.3~beta1-3+b1
SHA-19D9100E7630620AB77A958F1A8A1584B5CFD7139
SHA-2565867EFF16CD2364D2BF515B254F517E712014FB3BD97394317987C7CE6281604
Key Value
FileSize1222834
MD59D526532051D3EAF0BF26C6841AC020E
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>
PackageNamelibballview1.4
PackageSectionlibs
PackageVersion1.4.3~beta1-3+b1
SHA-145C7E95F0EB5385CFBCB04B5E43F7D5634AB1968
SHA-256C97E94BBB6067720472EE29141CD5FD18193DE5A6FB8EEF28A4DFFB8F227B019
Key Value
FileSize2802464
MD5FD95DDBBEA89768DB7FCC286D686E58A
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>
PackageNamelibball1.4
PackageSectionlibs
PackageVersion1.4.3~beta1-3+b1
SHA-1837B64BB4CC0DEAD938AA2B08C135E0C8437110F
SHA-2565B073852DAE09F5BF89B63900DA3DDC81D23A7D63BF1E130BE230685D05CCA85
Key Value
FileSize153222
MD54D6BE02EF457BAF96E6DE32949CDBA7F
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>
PackageNamelibballview1.4-dev
PackageSectionlibdevel
PackageVersion1.4.3~beta1-3+b1
SHA-109DDE0BDC2CFC2E4B6D2741A5CB080DFACB3BE2C
SHA-256F11D0338ECB1252731E1C909F1611F1D26B287CFFBF53E27F6F7D974D0832B9A