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	2304240
MD5	C1EC7EC116F97359ADFD979DF1C83D33
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	1.4.3~beta1-3
SHA-1	FD032C01E5F0AF77F3F94959DA6345FD1C7E98B5
SHA-256	1D32DC4BD2B1AC6F6D960D557A988C2F8B70B585DC8F331AF0AB4F266755431D

Key	Value
FileName	10986
FileSize	27352930
MD5	B073A30FF9C04900EAB57063781D086F
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	libball1.4-data
PackageSection	science
PackageVersion	1.4.3~beta1-3
RDS:package_id	182052
SHA-1	2768EE9E68C59CD01D2D7BC92C8F0A5D2350F69B
SHA-256	CCE3BE83F2C0A8AFC8BDEF337FCA0FFC0D9E8E46311002BA3924356C51C3779F
insert-timestamp	1679408382.7294433
source	RDS.db

Key	Value
FileName	10985
FileSize	2309596
MD5	46AA72E806B8F9ADC6387E717A4E4309
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	1.4.3~beta1-3
RDS:package_id	182052
SHA-1	B9CF149CCA90C63183DD4050BE208E3648464A93
SHA-256	E582750117985B0D5CB85EE914CFF81671690A9BFA89EE1CC03DDA89EB4D23AF
insert-timestamp	1679408382.7300053
source	RDS.db

Key	Value
FileSize	2307858
MD5	C2AA01F83092F4B3C55F58F7AE163134
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	1.4.3~beta1-3
SHA-1	A976DC527FF33B6F11464910DB57BC0E53E212F2
SHA-256	ACB426BF9CE6E195C85B165D9AD21C95837416982CC7BFC475CF0072926FB3C9

Key	Value
FileSize	2305230
MD5	5BB86A2DDF35A72D9C483C3DE9A38C52
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	1.4.3~beta1-3
SHA-1	6CEF9F75F9C744BB1C59CD055A49B7A9317C6FD0
SHA-256	A6FFA66F3375BCE53570032CBC78CC0D4DAA810E1379E545002C72C6056E458A

Key	Value
FileSize	2307068
MD5	197A4AA66FE3CB771B7C203E2B63C6AD
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	1.4.3~beta1-3
SHA-1	0D15E00C82165095B140A4DF5E95380D40D656F4
SHA-256	0FFD02D641DA6F57963E473034B39787A1F13111AC664A090466FC734FADFB73