Result for 9C34C72F26B00AF048F54B37334DC2F1F3EB6275

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Key Value
FileName./usr/share/doc/python-ballview/changelog.Debian.gz
FileSize1171
MD55019BFDD7FA92B3CCEA13020E34A675B
SHA-19C34C72F26B00AF048F54B37334DC2F1F3EB6275
SHA-25684DEBB8095CE3090C86AC6A2F22E0AFAF89558796D43CEFC43AB35686724D055
SSDEEP24:XayupHJS2bhFnuVmB54ntf13FW7GBiPp27fPR9fuSFTn6mmax/:X2BRXneayN13FWyBixaZuSN1
TLSHT14221CA4CF732AEF88C1E8DFE3A6FAB4180502563F2C8839D15258D46F80C009B95A5D9
hashlookup:parent-total43
hashlookup:trust100

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Parents (Total: 43)

The searched file hash is included in 43 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize543994
MD578EBDA748757FF6F3BB6690BC97C73B1
PackageDescriptionHeader files for the Biochemical Algorithms Library This package comprises the header files allowing to create one's own applications with the BALL library.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3-dev
PackageSectionlibdevel
PackageVersion1.3.2-2
SHA-1044A2AC4DA697E8886B114766DCA81EC3D04009F
SHA-25645128D084BD7652DA9215289239DE96C59EBE4957221C4C08F117EC3015D3D6D
Key Value
FileSize2553806
MD532253F46DCA922B11DDEABF1281C7B07
PackageDescriptionA free 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), having taken the most common demands of protein chemists and biophysicists in particular taken into account. which is currently being 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameballview
PackageSectionscience
PackageVersion1.3.2-2
SHA-104E629989B899EC54793FB14B37403B08FF42396
SHA-2569F227B2C4F9D22B2DBDFE40778B0C88339784921377532ACFC90B4FBCC5AEB07
Key Value
FileSize317754
MD5F524D8CA40FEB8C99418669B741DFAE9
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).
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython-ballview
PackageSectionpython
PackageVersion1.3.2-2
SHA-108DA806458921F40FE06830E0607A5090DA33674
SHA-25682A140A67561A4900ADC3966562B6CF1684FCBEC195BD4BAA7CC1716FF595CB9
Key Value
FileSize647566
MD5AABA1FD53AEB075221018DD1E3E76BAC
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).
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython-ball
PackageSectionpython
PackageVersion1.3.2-2
SHA-109387360BEDC3FB7CA5A2D558A751E5599074A77
SHA-25631E87DE80338B59B93182E11B404EDE6C3CD9247F3E2B48EE78B1F1D4A24F7FA
Key Value
FileSize1866908
MD58A4B8818DF0F7E7FA148DEB1260FF909
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) required for molecular visualization and required for running BALLView.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibballview1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-109A39202530A0BB8B0744E6158A6B9F39CA4D7BE
SHA-2565A1A3ED178F81ACF7018D10EE0CEFBC5FA226C6AB222C136B844A45F9ECEF68F
Key Value
FileSize544020
MD5DE62CE85F089E7AE76B7C12A2B672327
PackageDescriptionHeader files for the Biochemical Algorithms Library This package comprises the header files allowing to create one's own applications with the BALL library.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3-dev
PackageSectionlibdevel
PackageVersion1.3.2-2
SHA-11D65CC3821F4D331000985A9DFCA74C5F6F67B91
SHA-256AD9A01187D8D83FF138C57F1E37924C9CF6E6367B91E3D2BED91DB369526FEFC
Key Value
FileSize7961114
MD50BE443B7C5A9B8609B05A4025516D03C
PackageDescriptionDocumentation for the BALL 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. The package comprises an extensive manual on how to program molecular modelling programs with BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3-doc
PackageSectiondoc
PackageVersion1.3.2-2
SHA-12A3877B306FD66C316A8484599184181C45A8781
SHA-256D0178AA267138416ADA683C535D86D365DBFFD1AEEF3603D49B7B1420E5087ED
Key Value
FileSize544036
MD5E6D166E9A18670D6C0C12A3931436E05
PackageDescriptionHeader files for the Biochemical Algorithms Library This package comprises the header files allowing to create one's own applications with the BALL library.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3-dev
PackageSectionlibdevel
PackageVersion1.3.2-2
SHA-12EE8FA2C62A22126C18B0A62C56515D945F97DA7
SHA-2567F1E87F5BD33DA0AB617C60DEE1B034B59CE9BA85E31DCEB39E999994261D9F9
Key Value
FileSize1778660
MD511E4E738819272434C458D448DA4A555
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) required for molecular visualization and required for running BALLView.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibballview1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-1362C443CCC5C8449939BFF063B172464DC6B7E28
SHA-256D92E806CBFF50830409760784C19058049866440864D7EEBA3EF47F2D617EBEE
Key Value
FileSize2224428
MD577723E102CF52BD89236748FA8F98445
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) required for molecular visualization and required for running BALLView.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibballview1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-14299AEDF40345A86BE9FC2AB13233F7CE59FB73D
SHA-25661926E6B2C3CF93AE29A9E648649D877CBD7D3B3F66CB2F07BDF36B81CCE0639





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