Parents (Total: 7)

The searched file hash is included in 7 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	2678398
MD5	6177CA45FD176D7AE32A79248142BEEA
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	libs
PackageVersion	1.4.3~beta1-3+b1
SHA-1	5A5C9F69C05CE6DFF8C9A97FA8114511233F7A90
SHA-256	536BF03A523BBBBFD32C4C546F86FEDD083FC27EE85D39FFFE221F66F5A20D3B

Key	Value
FileSize	153282
MD5	6D5AF59801CF7B39E9CEA50B43555558
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	1.4.3~beta1-3+b1
SHA-1	E12EC1DF2A3C313E08EAADEE6B6CC3B2E7464196
SHA-256	B1F3F449102B31D7208589306422AB47275E0769EACBF5756532137113DD2BB4

Key	Value
FileSize	739220
MD5	B064F569A467C7A63C3137BE73D667BD
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	1.4.3~beta1-3+b1
SHA-1	BF03F69E09A78956AB5CA4910AD72188119360A4
SHA-256	D7C57C0383F165B03B731622A494505288215AB451FE68B40AAD4676D1BA595A

Key	Value
FileSize	1179696
MD5	C037D4933BC2841871B41AB6B7B788AC
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	libs
PackageVersion	1.4.3~beta1-3+b1
SHA-1	7708E89D647CFD2CA69ED22313557421912F862F
SHA-256	87B293EF040D1BB3F136E193D9E9406E2AE9F10AEBDD507A00911BE646014A7F

Key	Value
FileSize	543394
MD5	ACB4F5F3AB87B0287912030CF4E2F296
PackageDescription	Header files 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. 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 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	1.4.3~beta1-3+b1
SHA-1	B36D7FFA96AA6A1D5AA07634785A01CE5DC821B5
SHA-256	73CC522D4EADA1A42D90616A232153DE79FCDD4CCD665D9B5B4622A3EE0DEBCF

Key	Value
FileSize	186518
MD5	5C28AAEE320E2EF8101A0C3252F002DA
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	1.4.3~beta1-3+b1
SHA-1	76E54B3171B162A9C14283C888FDDF1422BE6E33
SHA-256	AF1DD1514DD07102A534D1BA79CA56CBD02EF17CA832FC559D37F6E177AE3921

Key	Value
FileSize	2507312
MD5	C8263249AA2ECA6B0D3D0D7709B4C050
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	1.4.3~beta1-3+b1
SHA-1	7FDE8BAA6CC69C8CEFA1A09215760DF5CDC55A6E
SHA-256	216AA9EE304B372AD9B1A71D4CF0AEA50526D15B1B84ADDD5CCE64B887A4C6E6