Parents (Total: 5)

The searched file hash is included in 5 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	534700
MD5	24CD0F5D437AB7F62D0D5E33077DBC17
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	libball1.5-dev
PackageSection	libdevel
PackageVersion	1.5.0+git20180813.37fc53c-10+b2
SHA-1	03E6F04F73D4318DA66FD98D2A9A817B6FAFBE9F
SHA-256	E7B3D413DA840457467B8EA26826C9526114D5F2E23614373816DEC6BBEE72AB

Key	Value
FileSize	1213468
MD5	4AFB6BCE953E932E20DF842E2357FBA4
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	libballview1.5
PackageSection	libs
PackageVersion	1.5.0+git20180813.37fc53c-10+b2
SHA-1	3666EC8B45EB38627A00529CA9E49B55D45A5F6C
SHA-256	C8EEDF5EDFC3C96D9E42EA9EA48CC04F72411230BD92AEC45315527F4CD96166

Key	Value
FileSize	145068
MD5	4AD42F71025F63C0C44F63205D653599
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	libballview1.5-dev
PackageSection	libdevel
PackageVersion	1.5.0+git20180813.37fc53c-10+b2
SHA-1	BE0734D1A15E78AC5F0A21FE1344395FFE601AF3
SHA-256	C97A4D7397B38CC5B71C91C41A6330690C5E01B2C8AE98C6336B2D8FAF0E49BF

Key	Value
FileSize	194872
MD5	3D84303218E7B115268C604B4F59D475
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	1.5.0+git20180813.37fc53c-10+b2
SHA-1	16F194BA50BE8BCD8BB8F6DB733CCAF2D3D2C478
SHA-256	B259B5CC242E3570000EA12C0E289E559C56AF6566B1A1817133C4F7AC3B6857

Key	Value
FileSize	2715192
MD5	C3F1658EB3A40BEE1A2A380529517F21
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	libball1.5
PackageSection	libs
PackageVersion	1.5.0+git20180813.37fc53c-10+b2
SHA-1	140DC3DD4B7CD4A251412519B1B2BF8B3C453EE1
SHA-256	C4F7739CFA92723DB2BD3DE7DC3DF7285A59C3179F6244CC8559ACC1742E0C1C