Result for 0477565BC5268BD283804FF0B57410344AD179DD

Query result

Key Value
FileName./usr/share/BALL-1.5/PYTHON/BALLView/graphics_benchmark.py
FileSize1188
MD56CA4B31B0D93129C62A053F98402D044
RDS:package_id182052
SHA-10477565BC5268BD283804FF0B57410344AD179DD
SHA-256E9B0510A043460522BD11FA408AC7BDE91179EBC22F245024E584FD6BFEFF0AD
SSDEEP24:s1T6hEnk+EQTz92NgzmjRTvBjJoL+znuieCTV7WdZ9ACAgZ0pU7knzi:s1T62GQTOjRTZFoCeCTodHACAgepWku
TLSHT14D2121DCFCAA3C71436DB47677A852017C22B108986C1D6CEE8F66A1001C321B9AE467
insert-timestamp1679422602.4396594
sourceRDS.db
hashlookup:parent-total110
hashlookup:trust100

Network graph view

Parents (Total: 110)

The searched file hash is included in 110 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize16465988
MD574A78BF3716BED7D4EC2E673FA4B3DD4
PackageDescriptionBiochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-6build2
SHA-100D7D8DF9EBCBBBDF8F59208601814704E35B5A2
SHA-256F703388D569897306C3CD49DC72C56BCAF99B68E697D29E70CCB4944E3C721D7
Key Value
FileSize16462316
MD514B30D1386A6341466DCCFDC36439D67
PackageDescriptionBiochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-3
SHA-101DB7088CDDBD5F7D4B7EB5EF86AA4A7B4295681
SHA-2563CCB20F4D65C985AC7F7C9B39468D65593D31B2C868AE4B13661789387A2C334
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
FileSize561606
MD5CA88A0A968727EDE093D9D54393BBC44
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
PackageVersion1.4.2+20140406-1+b2
SHA-106952F9C5BA367A5A69075AB80304527A97CEA2F
SHA-2569A65674FA2F8E3780B7C912AE8926FCB7C53B31BC782FC112F0E5982AD04EB6D
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
FileSize69080
MD5EB5D67732B8E9CC6FABA20983AFD26AF
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
PackageVersion1.5.0+git20180813.37fc53c-3
SHA-10D66B81A559AFA5C23206830DA7C0D6DF4BC5007
SHA-2563C1B41008BD13CD0C8F4DA5BC33EBA53EFA1BC866E19E9065C34A7B6289DCB7A
Key Value
FileSize461524
MD5C4FB114A1D47F703EA4CC3A29A6CEEB5
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
PackageVersion1.4.2+20140406-1+b2
SHA-10E9611243D4E5F4D19EC5288EEC97B6D971F224C
SHA-25632403BF07547AF98CBE4114239F6D5A3C45F7ACD7E4DAE74C16BE9BAB2E24231
Key Value
FileSize69120
MD5B5A583482BFED86ADA4E41E351D534C5
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
PackageVersion1.5.0+git20180813.37fc53c-3build1
SHA-10F05B182EA4A8A621ACD84179909083CAC00A764
SHA-2567A4049448B25FF42A2A8DC4A0C006BF2F6FAF0538A3D52FC083266A0D37DA08A
Key Value
FileSize16572064
MD5507E8B252E294B029E0243BCAE2C9655
PackageDescriptionBiochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-6
SHA-111220977BD2E4C7867737484102508998FD2ECF4
SHA-256F0ED4802AF3F7A7ADEFF93BCBBD871208A4A5E5EBC81CC19F8E36FB2CE791B55