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	534508
MD5	4B319FD60D78E6554DD53FC5811B6F54
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	32AFACF186C0D2121C25E7B79A800E97642A870F
SHA-256	AF30F79B2039219565F5D0A1F9DF17F0B30CD3FA7E7FCBE568736EE3A1087FEE

Key	Value
FileSize	1404180
MD5	B92321DA2D996B2BDB9085F0DA184E7D
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	162CB23E81FC6A9E07F7C07D7E16B8A315617E03
SHA-256	2C7AA3D789336AF509AEC849C028A8253BDF6CE3C763CE1DFEE0A1133224B63F

Key	Value
FileSize	145092
MD5	516CC017E91EAC79C4E3A1129D78B9F2
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	184C0CFACBB6E7D27A89B26A0F2F302DCE9C1B98
SHA-256	AD2D19E28476F6CFB82BB840FECC2A3C61C2BBA21C7E527E4FAD8A419C58CF29

Key	Value
FileSize	198800
MD5	840A4F25547FA018CC955EF20C07AEF7
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	0F543A114A744010B9ED88ED6CF4F63D11EF26A6
SHA-256	E6784CBF35D5CAB077633CC641CF7A94E50446540CE7C1AC3D4B1FCFADC8EAE5

Key	Value
FileSize	3187192
MD5	34C40FF6A8526E4C2DFE185BBCB2199E
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	EE50B5249298A7DDC5BE0D5796641A160BD540DD
SHA-256	AA9B9EF08918993D50D5DE343F740F6EB4B176F24607822AA40BBAAECC4B890A