Result for 8C58242577E97011B7468F2E5F4EFBBBE6C08B6E

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Parent (176)

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Key Value
FileName./usr/share/doc/python-ballview/copyright
FileSize2225
MD5936A3BCBB6CB6FD22F599A3F8FA95A2A
RDS:package_id182052
SHA-18C58242577E97011B7468F2E5F4EFBBBE6C08B6E
SHA-256D3BECEB579955C3C8906A8721C1CFDCFC7F2A9BDF84843D4F5EB6B459DB31803
SSDEEP24:g0t56NCY66f0H/uU0owKzG3uUeBDZIS6/u7ERVW6HCELtjn5byfOkHeUTbVoHzQv:UNCY66iImDZISyRVW1AbbyJHQHLnxEN
TLSHT19541754A6B5083BF7B840A8138CA45C9D35BA39FB6698484B84F835D4F1D6B907E17D1
insert-timestamp1679427064.6737874
sourceRDS.db
hashlookup:parent-total176
hashlookup:trust100

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Parents (Total: 176)

The searched file hash is included in 176 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize788830
MD567687196F0969A9FBD61E82617ACD582
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
PackageVersion1.4.3~beta1-3
SHA-10479BDECA13D9BA80989925083E868D7991F2E0C
SHA-2562D9B03259C382EA038C3C111F8CF84E3D0CAE0B015FCA2936584C9032E5C34D0
Key Value
FileSize804336
MD57C56FE97101598BC132DE44D45AE6159
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
PackageVersion1.4.3~beta1-3build1
SHA-105DF4A282FFC2DD7333750AE077978FA38B4F406
SHA-25626E4B52914E3C23A32A5E8B2A8F44B348EB954B940281DC413D0A9EA02440FED
Key Value
FileSize148566
MD56500C5EE53C6D8B7C8830B63CD4E3D0D
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibballview1.4-dev
PackageSectionlibdevel
PackageVersion1.4.3~beta1-3
SHA-105F7B4FDFF0C30161C85D2A15AE49683E140971B
SHA-256FF12C04C909370BF4C95B48544E1754E2528C7AA1F1D7C883AB39DECFF41FDEC
Key Value
FileSize229814
MD52C437336145D4D5140940FCF95208339
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
PackageVersion1.4.3~beta1-3build1
SHA-10645247E4BFD3AADDDB7999F09C5B51B35489566
SHA-256B840A58515A98F06228FF2A19289512B1870F2DD4A83F05424EAD4BEBB9075D7
Key Value
FileSize152992
MD50B32184B04F5AC88D9A10241E83D2BD0
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
SHA-1084EA5412EE73EB0DF54A2D060B4D833C556BBE6
SHA-256C71AA2329DDF1374F68E1FB676C3DCAFAC4CF5E367BF2A7032A4B6406DC581F0
Key Value
FileSize234832
MD55E746AD500D6A1A9021D45547FD515A3
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
PackageVersion1.4.3~beta1-4
SHA-10850F04F55417B25070AC8C4870091237E362F40
SHA-2562D2627A5D81415EBD770672147023A65BB6AA34C744E2F4994E6BE8BA1007885
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
Key Value
FileSize2596450
MD5A95B9A2D0585CA5143501F592FE18297
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
SHA-10B0B5D8829ECECD61B1811F837103E46C4F18D10
SHA-25683041FADFFB52471F60506542062B5072306E3B7091E1E9CECB82F8516447967
Key Value
FileSize2307068
MD5197A4AA66FE3CB771B7C203E2B63C6AD
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameballview
PackageSectionscience
PackageVersion1.4.3~beta1-3
SHA-10D15E00C82165095B140A4DF5E95380D40D656F4
SHA-2560FFD02D641DA6F57963E473034B39787A1F13111AC664A090466FC734FADFB73
Key Value
FileSize3202736
MD56FD8503C1C5E692F8EC497A68EC57DBE
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4
PackageSectionlibs
PackageVersion1.4.3~beta1-4
SHA-10D7D534F1947193C02E4E7D04457A628803417BD
SHA-25695925B3802BADE394087FA804E1FF762E7F5E76AD6A7E75671B06EB29C09F450





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