Parents (Total: 150)

The searched file hash is included in 150 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	2341054
MD5	48F4D88B259660DB59F82491541C75DF
PackageDescription	A 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), having taken the most common demands of protein chemists and biophysicists in particular taken into account. which is currently being 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	1.3.2-2ubuntu3
SHA-1	012AF3186659750DF56597B0BB387AB2E48E871E
SHA-256	922199C035F27B31081B4E540D1374BB458DD1B107C411EDE5724751DB4E04D4

Key	Value
FileSize	543994
MD5	78EBDA748757FF6F3BB6690BC97C73B1
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3-dev
PackageSection	libdevel
PackageVersion	1.3.2-2
SHA-1	044A2AC4DA697E8886B114766DCA81EC3D04009F
SHA-256	45128D084BD7652DA9215289239DE96C59EBE4957221C4C08F117EC3015D3D6D

Key	Value
FileSize	2553806
MD5	32253F46DCA922B11DDEABF1281C7B07
PackageDescription	A 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), having taken the most common demands of protein chemists and biophysicists in particular taken into account. which is currently being 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	1.3.2-2
SHA-1	04E629989B899EC54793FB14B37403B08FF42396
SHA-256	9F227B2C4F9D22B2DBDFE40778B0C88339784921377532ACFC90B4FBCC5AEB07

Key	Value
FileSize	236430
MD5	D9FFF960385EE6BDA0F904DB60C97244
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-ballview
PackageSection	python
PackageVersion	1.3.2-2ubuntu3
SHA-1	07B130F64203ADF981FB87A0E274EE41BA87B1CA
SHA-256	CD0FCEF17F920CE9EF16516DA57653540C301D2A036609A6F39AABA84505C5C9

Key	Value
FileSize	317754
MD5	F524D8CA40FEB8C99418669B741DFAE9
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-ballview
PackageSection	python
PackageVersion	1.3.2-2
SHA-1	08DA806458921F40FE06830E0607A5090DA33674
SHA-256	82A140A67561A4900ADC3966562B6CF1684FCBEC195BD4BAA7CC1716FF595CB9

Key	Value
FileSize	647566
MD5	AABA1FD53AEB075221018DD1E3E76BAC
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-ball
PackageSection	python
PackageVersion	1.3.2-2
SHA-1	09387360BEDC3FB7CA5A2D558A751E5599074A77
SHA-256	31E87DE80338B59B93182E11B404EDE6C3CD9247F3E2B48EE78B1F1D4A24F7FA

Key	Value
FileSize	1866908
MD5	8A4B8818DF0F7E7FA148DEB1260FF909
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) required for molecular visualization and required for running BALLView.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libballview1.3
PackageSection	science
PackageVersion	1.3.2-2
SHA-1	09A39202530A0BB8B0744E6158A6B9F39CA4D7BE
SHA-256	5A1A3ED178F81ACF7018D10EE0CEFBC5FA226C6AB222C136B844A45F9ECEF68F

Key	Value
FileSize	274908
MD5	9B512404BF166F56CFCD4A61E1A5BB38
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-ballview
PackageSection	python
PackageVersion	1.4.1+20111206-3
SHA-1	0BF0B5EB8FD9ACB3A1312AA8FD88B407DB85C1C7
SHA-256	F005A8EED3726D7C9D34CE6BA458A13E403217B352396A89F50FC343F7E44AF4

Key	Value
FileSize	14803172
MD5	83A9FF220FF14FCC5E86660D56A1F42C
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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.4-data
PackageSection	science
PackageVersion	1.4.1+20111206-3
SHA-1	1297EC3B43A7F4806AC1E725EDF67422B1C64D7D
SHA-256	4D42FDCBEBFEE80F477AAE2D8C0008C822C1B35F0CF4FFE8CE39AB1343DACBDF

Key	Value
FileSize	169350
MD5	5ABDA6A8AD725AF52CC6CFC888AB8459
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libballview1.4-dev
PackageSection	libdevel
PackageVersion	1.4.1+20111206-4ubuntu1
SHA-1	1459231D5CECE9A3EC00A1059F79D6B324F1D0B1
SHA-256	D691755046C97BAC0CDE3E8801146227CB46140924ECCDC10FB3AE30812AB2A5