Parents (Total: 29)

The searched file hash is included in 29 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	16465988
MD5	74A78BF3716BED7D4EC2E673FA4B3DD4
PackageDescription	Biochemical 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.5-data
PackageSection	science
PackageVersion	1.5.0+git20180813.37fc53c-6build2
SHA-1	00D7D8DF9EBCBBBDF8F59208601814704E35B5A2
SHA-256	F703388D569897306C3CD49DC72C56BCAF99B68E697D29E70CCB4944E3C721D7

Key	Value
FileSize	16462316
MD5	14B30D1386A6341466DCCFDC36439D67
PackageDescription	Biochemical 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.5-data
PackageSection	science
PackageVersion	1.5.0+git20180813.37fc53c-3
SHA-1	01DB7088CDDBD5F7D4B7EB5EF86AA4A7B4295681
SHA-256	3CCB20F4D65C985AC7F7C9B39468D65593D31B2C868AE4B13661789387A2C334

Key	Value
FileSize	16572064
MD5	507E8B252E294B029E0243BCAE2C9655
PackageDescription	Biochemical 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.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	libball1.5-data
PackageSection	science
PackageVersion	1.5.0+git20180813.37fc53c-6
SHA-1	11220977BD2E4C7867737484102508998FD2ECF4
SHA-256	F0ED4802AF3F7A7ADEFF93BCBBD871208A4A5E5EBC81CC19F8E36FB2CE791B55

Key	Value
FileSize	14803172
MD5	83A9FF220FF14FCC5E86660D56A1F42C
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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.4-data
PackageSection	science
PackageVersion	1.4.1+20111206-3
SHA-1	1297EC3B43A7F4806AC1E725EDF67422B1C64D7D
SHA-256	4D42FDCBEBFEE80F477AAE2D8C0008C822C1B35F0CF4FFE8CE39AB1343DACBDF

Key	Value
FileName	10986
FileSize	27352930
MD5	B073A30FF9C04900EAB57063781D086F
PackageDescription	Biochemical 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.4-data
PackageSection	science
PackageVersion	1.4.3~beta1-3
RDS:package_id	182052
SHA-1	2768EE9E68C59CD01D2D7BC92C8F0A5D2350F69B
SHA-256	CCE3BE83F2C0A8AFC8BDEF337FCA0FFC0D9E8E46311002BA3924356C51C3779F
insert-timestamp	1679408382.7294433
source	RDS.db

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	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

Key	Value
FileSize	28737310
MD5	B527B2AFCFD730167749A166B31811D9
PackageDescription	Biochemical 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.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	libball1.4-data
PackageSection	science
PackageVersion	1.4.3~beta1-3
SHA-1	45D7FB14E9C1E55FF25645A1457EB26599068ADB
SHA-256	36170A473C380792B68E9462B6E6BA822A02C32EC552FA99822BC41A95DF5C34

Key	Value
FileSize	14827366
MD5	B4AAE7028AB91D85D08310C9A271C52E
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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.4-data
PackageSection	science
PackageVersion	1.4.1+20111206-4ubuntu1
SHA-1	478C969D463BC0BB8981E5B46823AEA5B6563263
SHA-256	61A145383D8EA5DA213CFD3209B9394A793C4993DEED337C05346F78073F69CC

Key	Value
FileSize	27503856
MD5	F03686BF50B4ADFC8D3E41A04B92CB51
PackageDescription	Biochemical 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.4-data
PackageSection	science
PackageVersion	1.4.3~beta1-4
SHA-1	53AAE6A1C39D310960DC287A64441909BFBB9390
SHA-256	41EAF0A1C388BF5B5A450AFA2C5F70478857F078932921313E9283A4901F2F65