Result for 0AE70201774F617858FF4A557FF8DFA8691271BF

Query result

Key Value
FileName./usr/share/BALL-1.4/doc/internal/demo09.html
FileSize534
MD589094A00CC7C5DBD20B8BD03B0EEC162
SHA-10AE70201774F617858FF4A557FF8DFA8691271BF
SHA-256491B6158EF08BB3A419F877B12451FD3D60128A2680C702FA75562FFC5327350
SSDEEP12:BMQbwECvygdnx6QclfVInkLI0ARyV1TY+FCtl3vecxzWFhfgcGu:Wbvyssqkd7V1TYx9vecxzWFhocB
TLSHT10AF0C03911795D924273D2B02CDAC4D0E28151E650954BD56040A05F205A77DCAB7BF7
hashlookup:parent-total13
hashlookup:trust100

Network graph view

Parents (Total: 13)

The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize18262096
MD5C11A2B5BD8166239640DA003B84EACE3
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-15ADFEA94EA7E368D78CB887FB1B0810DB64C828A
SHA-25614F766B752297DF154EE4507865450632CA7FB7486D0CC0D16EC1F19C49091C5
Key Value
FileSize17231248
MD559E2E51E2CD0854BDF64781D4C16F1B5
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-192999C26F02CC9256045CDCA3BBA483B3C456669
SHA-256E9170114992F55878722DE11A2A6C8288A4AD5654806B1A8E54BF37FFD2F98E6
Key Value
FileSize17027150
MD58E7AE0F9CF5EB9E6731A7F3D51BA1774
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-1A1961AFE1A2B6F823E42F4248523A986E36D8656
SHA-25629FC852318DA234A1B31B53E0F60872CDAE92775620633B0519AD5C93C9767B4
Key Value
FileSize17321408
MD58AE4EE5E502215278195532B5400818C
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-1E0C41B33A5605711B4720B425C8AEB57BC9C543B
SHA-2565768402A85C22363DCF56FB7A460A7A7316C5549882E5E0A1FFD62E9792CA389
Key Value
FileSize16784866
MD5638D99DC0995E993B1990A4B84B6EFDB
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-13B03CFA77FE4308B6AA5E09A1297B1A17AF17383
SHA-2560B73FAE23C2D778650ADD7256101257A915F32DCAA1AD30250F96E448E47BA5A
Key Value
FileSize14827366
MD5B4AAE7028AB91D85D08310C9A271C52E
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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.1+20111206-4ubuntu1
SHA-1478C969D463BC0BB8981E5B46823AEA5B6563263
SHA-25661A145383D8EA5DA213CFD3209B9394A793C4993DEED337C05346F78073F69CC
Key Value
FileSize17576336
MD5DDD80CEBB26F352371A4E8B21B601376
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-185A645D0B0F99009A837719D8F645A307BFBDA72
SHA-2562C8521B1607A246954B18931F5E2AF9FFF89B2CF3D013E5CDC8EB3C74F342811
Key Value
FileSize17125656
MD59EDE1A3671E7C7567285D1FEEAF37D27
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-17540CC881830EFDFB6B060DB84013B4AF6DE30A9
SHA-2565CEF336DD0C84F0712DD401013BFDD5F73EA0122569F2E65578EF6AA1C2D38D9
Key Value
FileSize14803172
MD583A9FF220FF14FCC5E86660D56A1F42C
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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.1+20111206-3
SHA-11297EC3B43A7F4806AC1E725EDF67422B1C64D7D
SHA-2564D42FDCBEBFEE80F477AAE2D8C0008C822C1B35F0CF4FFE8CE39AB1343DACBDF
Key Value
FileSize14826320
MD50E62EB94BBBEDA528C119921D65C7224
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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.1+20111206-4ubuntu2
SHA-168AD40730E5766F80D73194EA52823CB5DE35550
SHA-25645F119D9A47806DE85D8DC4284AAFC83B919C2AC25BF3B1692E06B7AA74161FE
Key Value
FileSize18739376
MD59785EE07B48FF5BFF11220DEAC3B295D
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-157AA24F6AA3C9B661134EE780A7FE199EA5B3DF3
SHA-256425B4032DE851027BC8BB0E8A4DD735C3F104E36239AC176359BD02C1148B9E3
Key Value
FileSize17429822
MD5E64413D8DAB802E619D176DB1BBAD419
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2
SHA-1802CC0833B54AE2D524D0D0C9B181C7C4924FD89
SHA-2563E9AB826BBB38F65817C0F9B0BA8715AB92C8573917B90D7AD066FB6ADCE9BAF
Key Value
FileSize17289330
MD5FA7010C551E9D7C610CFE9A7506F7800
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>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-142C674393C8E9E0D4DE60CB8D06C2009774544CB
SHA-2561B31DDEBABC6BB6594A07B80170B8733BBC32415D63A0982ED36D857F320702F