Parents (Total: 8)

The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	152070
MD5	3C64FC941D75DB958EBB3315BA815D15
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	libballview1.4-dev
PackageSection	libdevel
PackageVersion	1.4.2+20140406-1+b2
SHA-1	70C1B500E520E55EA9696A18C928DEC3C24C769C
SHA-256	8A98D862E0815FDDEFA1B551CB889A9BF1C8D7C7397B5B72835F71AE34909B0C

Key	Value
FileSize	2864928
MD5	DECE36F420970EE4E7CB1625C8D8D4CF
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	libball1.4
PackageSection	science
PackageVersion	1.4.2+20140406-1+b2
SHA-1	3065187F1366B8368E13999C2FEDC14CE18AB935
SHA-256	F11AA541FDB520ADB7B60628F8AFBC7882E92D24E08746E4F4FF803DDD3E7F50

Key	Value
FileSize	2508720
MD5	D239CA2E2CB6026603E408C3037D41F0
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	1.4.2+20140406-1+b2
SHA-1	9DD4D1B4AD6EC6ADA93A34D89181E479EB8BC4DE
SHA-256	D513D5627D4B5146E2193019F5354B4F8C97B6DFCFBCC91BF81C4D3B41C51E5B

Key	Value
FileSize	540062
MD5	7BB7551BFB98774B3D0CF3F714C852A9
PackageDescription	Header files for the Biochemical Algorithms Library 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	libball1.4-dev
PackageSection	libdevel
PackageVersion	1.4.2+20140406-1+b2
SHA-1	1C651917B1BA913F146BFED10F3DF651AFF0C7DA
SHA-256	063012B12D690A4CBE48AEBB46DAB710A969EF2C0FA72A3A22F02403C06357A5

Key	Value
FileSize	1255916
MD5	5D7AF5082E878B22D6D1491689BDDC1F
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	libballview1.4
PackageSection	science
PackageVersion	1.4.2+20140406-1+b2
SHA-1	919364BB3A32BC512CA25DD6D7A68650FE1D4AA6
SHA-256	8E84C0863CA57C5EDB7847CB25F1A9C6FB2002E41777A8DD70742A97B56160E8

Key	Value
FileSize	200792
MD5	552C1CCDE02F12676404B1A9B7EDB186
PackageDescription	Python bindings for VIEW-parts 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 provides scripting access to the VIEW-dependent functionality of the Biochemical Algorithms Library (BALL).
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	python-ballview
PackageSection	python
PackageVersion	1.4.2+20140406-1+b2
SHA-1	9BD9D715D4E481EFB868D8F5C538ED7DAC9D7549
SHA-256	E780F56F3A088BB0EC4D3B126B1695D53D5183FBC6175BC275CD1C81F8B438F7

Key	Value
FileSize	94742538
MD5	685A135A3303B817896581B9B1AB6BD3
PackageDescription	debug symbols for BALL and VIEW libraries 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. The package comprises an extensive manual on how to program molecular modelling programs with BALL. . This package contains all the extra information on the libraries of BALL, BALLView and the Python wrappers to help debuggers like GDB to interpret a core dump. This is tremendously useful for debugging and maybe even more so for the communication between the user of this package and upstream when something goes wrong.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	ballview-dbg
PackageSection	debug
PackageVersion	1.4.2+20140406-1+b2
SHA-1	F10E6E153D068A7094C4E70D0CD34C6A1A4416DD
SHA-256	AA2324C891D9F87329792F8605B879B3BE188A81E69CB4BA7A5CB435DFE9577A

Key	Value
FileSize	527038
MD5	A83FDB1F8903923770676649FAF70D2B
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	python-ball
PackageSection	python
PackageVersion	1.4.2+20140406-1+b2
SHA-1	1A88E140E0801FF17730DA540BC857DE7D290CEB
SHA-256	6C4B96843A7B7FD0F51E991B1F87769E22F02E472BE6CBEBDFA77FED46FD2D28