Parents (Total: 10)

The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	18262096
MD5	C11A2B5BD8166239640DA003B84EACE3
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2
SHA-1	5ADFEA94EA7E368D78CB887FB1B0810DB64C828A
SHA-256	14F766B752297DF154EE4507865450632CA7FB7486D0CC0D16EC1F19C49091C5

Key	Value
FileSize	17231248
MD5	59E2E51E2CD0854BDF64781D4C16F1B5
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2ubuntu3
SHA-1	92999C26F02CC9256045CDCA3BBA483B3C456669
SHA-256	E9170114992F55878722DE11A2A6C8288A4AD5654806B1A8E54BF37FFD2F98E6

Key	Value
FileSize	17027150
MD5	8E7AE0F9CF5EB9E6731A7F3D51BA1774
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2
SHA-1	A1961AFE1A2B6F823E42F4248523A986E36D8656
SHA-256	29FC852318DA234A1B31B53E0F60872CDAE92775620633B0519AD5C93C9767B4

Key	Value
FileSize	17321408
MD5	8AE4EE5E502215278195532B5400818C
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2
SHA-1	E0C41B33A5605711B4720B425C8AEB57BC9C543B
SHA-256	5768402A85C22363DCF56FB7A460A7A7316C5549882E5E0A1FFD62E9792CA389

Key	Value
FileSize	16784866
MD5	638D99DC0995E993B1990A4B84B6EFDB
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2ubuntu3
SHA-1	3B03CFA77FE4308B6AA5E09A1297B1A17AF17383
SHA-256	0B73FAE23C2D778650ADD7256101257A915F32DCAA1AD30250F96E448E47BA5A

Key	Value
FileSize	17576336
MD5	DDD80CEBB26F352371A4E8B21B601376
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2
SHA-1	85A645D0B0F99009A837719D8F645A307BFBDA72
SHA-256	2C8521B1607A246954B18931F5E2AF9FFF89B2CF3D013E5CDC8EB3C74F342811

Key	Value
FileSize	17125656
MD5	9EDE1A3671E7C7567285D1FEEAF37D27
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2ubuntu3
SHA-1	7540CC881830EFDFB6B060DB84013B4AF6DE30A9
SHA-256	5CEF336DD0C84F0712DD401013BFDD5F73EA0122569F2E65578EF6AA1C2D38D9

Key	Value
FileSize	18739376
MD5	9785EE07B48FF5BFF11220DEAC3B295D
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2
SHA-1	57AA24F6AA3C9B661134EE780A7FE199EA5B3DF3
SHA-256	425B4032DE851027BC8BB0E8A4DD735C3F104E36239AC176359BD02C1148B9E3

Key	Value
FileSize	17429822
MD5	E64413D8DAB802E619D176DB1BBAD419
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2
SHA-1	802CC0833B54AE2D524D0D0C9B181C7C4924FD89
SHA-256	3E9AB826BBB38F65817C0F9B0BA8715AB92C8573917B90D7AD066FB6ADCE9BAF

Key	Value
FileSize	17289330
MD5	FA7010C551E9D7C610CFE9A7506F7800
PackageDescription	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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2ubuntu3
SHA-1	42C674393C8E9E0D4DE60CB8D06C2009774544CB
SHA-256	1B31DDEBABC6BB6594A07B80170B8733BBC32415D63A0982ED36D857F320702F