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	541906
MD5	3995D8A98F5E67B6E2E7EC6235B008B4
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	6E93CA6E78E0FCE9CEC8BCD58B6AC023188F3F68
SHA-256	3434341D4F377002DEE26468145C81596E494BFAAFF8F3866C84FDB12BE57B0B

Key	Value
FileSize	1086338
MD5	97B366BD4E00921C4545B03796B9A5D0
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	08A7919CC708A6336A9C0CFB84245804750137C5
SHA-256	533CCB5279023EB8BB607D50AFCC503417A5C4D92D6FC54D7AAD80F4A7436D2A

Key	Value
FileSize	152552
MD5	42EF0EDAECF4FC38E831243A1DA93115
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	F34354C12F7904FF6350DD901EB34D020EECA9FA
SHA-256	FBBCD99985A17CD5BFA27D6F909587FA6B0A71A7BA8D6C49E86E97BAC4E4D234

Key	Value
FileSize	172478
MD5	483D1014CE950E0ADB88531A65DFF90E
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	07699E33BF7A6F160C5E3177D6A0ADE1B68E885E
SHA-256	7776E35F9042021D4DEABF13D79D9231341106368856D603087AD36402AD4A8B

Key	Value
FileSize	2577296
MD5	8BBDA49413E78FA23BFFFA74EBD647E3
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	DECC62FA501DCD9563182DB898EA1D65A3F669D6
SHA-256	E5ED883D447552F39802B8E1D25BDCE62EDEB58E218E7193B5BD6D616F48F8F0

Key	Value
FileSize	469364
MD5	2D1C6641E6FCD56874134980517C5263
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	F92BE47C6FFCCE7C2F7565CC98ECBCCB39FFF903
SHA-256	C93F0AC665FECA5CA3745AD9795CE2E20B3D0399375C3C93E90F3D3BC09C33E2

Key	Value
FileSize	91122290
MD5	0026CA934040B58E807D4E8528285624
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	1F06F57A7842E2EB01A9A303B398BEC06F26688B
SHA-256	EB89A9C958394E24E19591C0EE3529049DA487134767F32745CEFE2132268CCF

Key	Value
FileSize	2501806
MD5	70FA20D9BB59D888C906F4927959DAB2
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	A97BF752F60EA578262B137CE73E105FEB50A137
SHA-256	50F4ABF7B1F1C734832EA64A05F6CD04814E3B7746C5A3E2E326AECEC38006AF