Result for 2F6EAABCEDC348D17D97894F6D5732F4ED840E86

Query result

Key Value
FileName./usr/share/doc/ballview/changelog.Debian.gz
FileSize1404
MD560127AD5E1896E8795E6A6A59E7FB40E
SHA-12F6EAABCEDC348D17D97894F6D5732F4ED840E86
SHA-2562FC03307D2E6C4C0714DD50025034C3284936DA2509B95BAEF1121F38ABAB275
SSDEEP24:XCZY2I4K8H+roQ6DCHZrPmACe+nuChiBL8MGibgnjJrso0ZRwOoBobRNOn:X+Y2xK8H1DMkuuiBLUmgnjCZR6GRNOn
TLSHT1AB21E9C610A5D79FE33E953AC102644681474C2CFC8BDCF7C7D9A53482664E1325150E
hashlookup:parent-total3
hashlookup:trust65

Network graph view

Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize194872
MD53D84303218E7B115268C604B4F59D475
PackageDescriptionfree 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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNameballview
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-10+b2
SHA-116F194BA50BE8BCD8BB8F6DB733CCAF2D3D2C478
SHA-256B259B5CC242E3570000EA12C0E289E559C56AF6566B1A1817133C4F7AC3B6857
Key Value
FileSize201260
MD5F2664D9C9699259C089823543473EDD3
PackageDescriptionfree 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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNameballview
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-10+b2
SHA-1D4929F47BD47EE44E6349105A57232B5BC2A1EB3
SHA-256B6931DFBB814B6BA638985A95AF9BCD8AA9E9ABC9B63467D7BA943BCDA57DD34
Key Value
FileSize198800
MD5840A4F25547FA018CC955EF20C07AEF7
PackageDescriptionfree 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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNameballview
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-10+b2
SHA-10F543A114A744010B9ED88ED6CF4F63D11EF26A6
SHA-256E6784CBF35D5CAB077633CC641CF7A94E50446540CE7C1AC3D4B1FCFADC8EAE5