Parents (Total: 8)

The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	2501730
MD5	C3FC368D69F4B470CD0BF7534BF547D6
PackageDescription	free 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.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	ballview
PackageSection	science
PackageVersion	1.4.2+20140406-1+b2
SHA-1	F64DE48910BBF970EE437DEEB19100F2C25B6494
SHA-256	BDFFFACFFF6E474A95EAEAB141DA08DFCC82FD84F419DA26DF31E28F2EBA2190

Key	Value
FileSize	91212348
MD5	6B6968248BC5BFFFA311BCA28386DE8E
PackageDescription	debug symbols for BALL and VIEW libraries 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. The package comprises an extensive manual on how to program molecular modelling programs with BALL. . This package contains all the extra information on the libraries of BALL, BALLView and the Python wrappers to help debuggers like GDB to interpret a core dump. This is tremendously useful for debugging and maybe even more so for the communication between the user of this package and upstream when something goes wrong.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	ballview-dbg
PackageSection	debug
PackageVersion	1.4.2+20140406-1+b2
SHA-1	CFC547BAC2305CD2BF227C31C7C2D807DE1EAA8F
SHA-256	0DFDFD1A4F91D71992ACCDE866D8734AE38422453C9ABFE6853247344128993A

Key	Value
FileSize	166946
MD5	BCFAEDCAEFAC9B8504AC1AF3D06C3777
PackageDescription	Python 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).
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	python-ballview
PackageSection	python
PackageVersion	1.4.2+20140406-1+b2
SHA-1	D91D200ECF15C7D40EA7558623FF6738FAAD5C04
SHA-256	77759616A53D6A206271C105968638CAC9E8D0F70092643D4751902DC02A8319

Key	Value
FileSize	2579674
MD5	0EFFA1E55A94BBE889A12EDAF422D1C8
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	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	libball1.4
PackageSection	science
PackageVersion	1.4.2+20140406-1+b2
SHA-1	BEEFDEB2AA62684CBD866176ACAC47F2C65EC4D0
SHA-256	948EF54414818E5131F3BD1E67FBD91C4433D112C3D1AEAC8ECBB1BFA439D202

Key	Value
FileSize	541610
MD5	0EB0D0221D327A45679DD6929C1CB8F4
PackageDescription	Header files for the Biochemical Algorithms Library This package comprises the header files allowing to create one's own applications with the BALL library.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	libball1.4-dev
PackageSection	libdevel
PackageVersion	1.4.2+20140406-1+b2
SHA-1	9D2D8D35486A1FCFBFCF45E5A6037D55B309470F
SHA-256	221D49DBADD88E4F02D5F1C23E953573361FD0FE8F731469E6F838D4AA24A555

Key	Value
FileSize	152530
MD5	30835C4B8CD4E45442D1FB9EF9202900
PackageDescription	Header 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.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	libballview1.4-dev
PackageSection	libdevel
PackageVersion	1.4.2+20140406-1+b2
SHA-1	F7D2507F356A73766B820B5F8FC7F979E17DC2BF
SHA-256	C2CDE09CF12681F720E5C34EAE8C5BE729135156C2033B701F4B84F7FDF24D11

Key	Value
FileSize	1085332
MD5	5F4A9E521A2CF01FF608C4BE842342A5
PackageDescription	Biochemical Algorithms Library, VIEW framework 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 parts of BALL (libVIEW). Those are required for molecular visualization and for running BALLView.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	libballview1.4
PackageSection	science
PackageVersion	1.4.2+20140406-1+b2
SHA-1	2DE7091FD0DB21C96694304036F63EB3FA135AD8
SHA-256	F9924218545DC6610219FCCF3AB161D98D4E1CA8A826BD813905851092F6E07E

Key	Value
FileSize	461524
MD5	C4FB114A1D47F703EA4CC3A29A6CEEB5
PackageDescription	Python 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).
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	python-ball
PackageSection	python
PackageVersion	1.4.2+20140406-1+b2
SHA-1	0E9611243D4E5F4D19EC5288EEC97B6D971F224C
SHA-256	32403BF07547AF98CBE4114239F6D5A3C45F7ACD7E4DAE74C16BE9BAB2E24231