Parents (Total: 274)

The searched file hash is included in 274 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	148896
MD5	B1B73A6C80E20D3EA5364F3D2731D16B
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-7+b1
SHA-1	003472B7C06B6504D38842F36102AA73601D54CA
SHA-256	C2013E61573B9EF841B4C8BE86A3B2B410125F0AACE784BC0F853C3C167D699C

Key	Value
FileSize	16465988
MD5	74A78BF3716BED7D4EC2E673FA4B3DD4
PackageDescription	Biochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.5-data
PackageSection	science
PackageVersion	1.5.0+git20180813.37fc53c-6build2
SHA-1	00D7D8DF9EBCBBBDF8F59208601814704E35B5A2
SHA-256	F703388D569897306C3CD49DC72C56BCAF99B68E697D29E70CCB4944E3C721D7

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	196248
MD5	B8A25B537853646CFF85EA5F43DE193A
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
SHA-1	03FB5A3BC98692308E9E2D11E1A42CA0FDB044F5
SHA-256	DDA57E4589DA9D93EE3481A3C46FE3561F0AB3902B82A60636959E5E2B77A13C

Key	Value
FileSize	1404128
MD5	3D75C97C184F0719804C49D311F487E9
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-7+b1
SHA-1	05A11C96139845FCFD5F3F5FD34C0F6303FA838C
SHA-256	2C313726005BDB552103C09102820F40B334DEA0F79B9D481E80CA9466323975

Key	Value
FileSize	534320
MD5	625F0B3CC91C3BE3A644AC29400A4155
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-11
SHA-1	071FF09B62E3565B7853C485916F56635C1687B5
SHA-256	AAEFD8E3C941D9A05CE30DAC26FA591225B9458EF392F8BF5920D19B8AF13ECC

Key	Value
FileSize	197012
MD5	6FDF798E157F37332DF10C62500E3624
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	ballview
PackageSection	science
PackageVersion	1.5.0+git20180813.37fc53c-6build4
SHA-1	088B9A342BBD9097811C8A2D9F2D43503FA0A43C
SHA-256	AC0EBBD3587B475B0A1EEAB09478545F031BFED8F74C2BF53E5A99AC33E247AA

Key	Value
FileSize	1107768
MD5	844A501873AA0F6DCE2845028FEB980C
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-7+b1
SHA-1	09DA8D12030FADD9CE216E075819BA76CC2A8ECF
SHA-256	607A728DE806822C4EA121CA7B41716A76829681BF1BFB30D8F4D2125FBA138B

Key	Value
FileSize	1475708
MD5	8267B2CDCBD08AE7BBC00511DCBFC7C4
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+b1
SHA-1	0B7F6A80E75DA8D54C098DBC08C23F222A3D0A26
SHA-256	8F9A1F46FCB39B5C2AB427E2B550CA6E8E08D7B97D69980874BE23CDC86F907D

Key	Value
FileSize	3125888
MD5	B125F540D016C2114D3D245A5EE7C838
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-7
SHA-1	0C114058CEAEB44B34903236D317DC57F8B7EF94
SHA-256	B907956D1EA7F720E3418E32D9B5171A3F74CB534FF448DC2724D3AFAD658067