Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	3162924
MD5	A2CFD478E693F0ED9916D77AA5310EBB
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+b1
SHA-1	1A7BD8B780B815800CC597DB849861E18DBD5B1D
SHA-256	4259ED28C2598696B30EF791C3B108EB77D7D303A91711EBC8ED673FB3E7B5B8

Key	Value
FileSize	202436
MD5	04EACFB89D252D17898C2962C10608A2
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-7+b1
SHA-1	22696250DFD09AA180BCA1616F71B2AAB817C5A1
SHA-256	02D167B82607191B0BB142351F61BD84351B6B841F5A59ED4FC4DA5AD36BB5A8

Key	Value
FileSize	148956
MD5	6BC92DB60F8A30F6E6444EEDA8BDCE21
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	4F8B89921621DA015B9BFB2D0BDC42E3AADFA0EB
SHA-256	9819E582AA27BD416A31ED8A49AF4F0852F20E492D8B9DB409F68CC33C28424E

Key	Value
FileSize	538344
MD5	F629BA4330031D4835A08973C4DF0BCC
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-7+b1
SHA-1	1766FB0DD8F03F4D70B5B730E8B8EE9EA58A9131
SHA-256	97322DBD01DA13902602EF38EF594731492B0E4CE215D99102FF2B170AAE460B

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	75060
MD5	68B4F4804F59940292D7FC24B7FFD697
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	python3-ball
PackageSection	python
PackageVersion	1.5.0+git20180813.37fc53c-7+b1
SHA-1	5F24DE62F0952ACF9CE3467803B4E31DB3B1F401
SHA-256	337B760129741187B8F9052617CC4D70414C57E79D0EFE21F17479867148659F