Parents (Total: 20)

The searched file hash is included in 20 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	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	2342458
MD5	D79F6EB71FF90A88D517B2884FEC80DA
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	1.4.1+20111206-3
SHA-1	20B443495817E9A2246396274EF5E24A1C7BBB8A
SHA-256	2049CEC4DD21BEC3D7D769C665D063DFC2443E5999F3359E668B71C90F6F44CD

Key	Value
FileSize	2342758
MD5	1A777357E729A3B4273DBB89BD168C44
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	1.4.1+20111206-3
SHA-1	21307461BB1337F690B175180248C939A075252E
SHA-256	830AF339FD8C2278A4B92E6AC97D448660FC68A0BF7AEE7335B65B1BC01A6FFF

Key	Value
FileSize	2340552
MD5	A31FF58E414968D0A9AB1A1F6E9FB129
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	2CB6C910D3ACA39B41775F039E97EEC776F8944F
SHA-256	8D17B7A3529CA690F1855C90D4678925AEDCED9A76CF641D88C789D648428853

Key	Value
FileSize	2359626
MD5	D8529F4F7FAD0B2442FA0ECE703CFBC7
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	1.4.1+20111206-4ubuntu1
SHA-1	335665D787671B4E3B8C6AB32FC53213E9333E9D
SHA-256	6EDDD44EE61E06604971C4A93C20A37158768D2EE9D7586FF4F8F51010AB976C

Key	Value
FileSize	16784866
MD5	638D99DC0995E993B1990A4B84B6EFDB
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2ubuntu3
SHA-1	3B03CFA77FE4308B6AA5E09A1297B1A17AF17383
SHA-256	0B73FAE23C2D778650ADD7256101257A915F32DCAA1AD30250F96E448E47BA5A

Key	Value
FileSize	17289330
MD5	FA7010C551E9D7C610CFE9A7506F7800
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libball1.3
PackageSection	science
PackageVersion	1.3.2-2ubuntu3
SHA-1	42C674393C8E9E0D4DE60CB8D06C2009774544CB
SHA-256	1B31DDEBABC6BB6594A07B80170B8733BBC32415D63A0982ED36D857F320702F

Key	Value
FileSize	14827366
MD5	B4AAE7028AB91D85D08310C9A271C52E
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+20111206-4ubuntu1
SHA-1	478C969D463BC0BB8981E5B46823AEA5B6563263
SHA-256	61A145383D8EA5DA213CFD3209B9394A793C4993DEED337C05346F78073F69CC

Key	Value
FileSize	2331010
MD5	27348B1692E6E1F0C45B0B0792D4EB58
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	51F7741EDE2301468584F85424505E0050F4963A
SHA-256	821E0258E69B5A166CD414A48BC5F168B8157D1E20D0D4A00105136F1B17EE10