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	3290964
MD5	CAB6DEB4B198153FB82E82398278E01C
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	CA52DDEA495946D7345C5828D9B0E58FD2D9C458
SHA-256	A9C53C9338A145FF34692DC5325716F0C9731D70127AB83303E8A88F4DE51563

Key	Value
FileSize	534464
MD5	1C050E95A0A7C10A5F8F57477FE7F21D
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	D7DD0AB561EA1619068BD21274AF691B9BCF22F6
SHA-256	7FA0AA8A5C2DE64D3D38046A51338712625F5B48514B8B9BFB73587770FCB4CC

Key	Value
FileSize	1471972
MD5	C0A2DC6823DCBD693B171393C9A21E0F
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	419621084CA94658241188F3D1EA3C65B7D13A36
SHA-256	C43634CCBE60278F0D57ABD9DC8735758556883268B037C5764019B1DE71CB18

Key	Value
FileSize	145092
MD5	A9D3429794FB398CEDFA367A022278B7
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	4FDAE50C0CC67A91F8963045B0B53F5F26815833
SHA-256	3A9D209F1A491B0C5ACD5AB038FC188A5447D8A8691A08162C9DB973B7EFFAB3

Key	Value
FileSize	201260
MD5	F2664D9C9699259C089823543473EDD3
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	D4929F47BD47EE44E6349105A57232B5BC2A1EB3
SHA-256	B6931DFBB814B6BA638985A95AF9BCD8AA9E9ABC9B63467D7BA943BCDA57DD34