Result for 8C88B22DBE25751D3F9BBD8AC42897924F10974B

Query result

Key Value
FileName./usr/share/doc/python3-ball/changelog.Debian.i386.gz
FileSize233
MD5FE5D0CCAEDDCFE6ECADFCE1030B75D99
SHA-18C88B22DBE25751D3F9BBD8AC42897924F10974B
SHA-256A5B81CCA5708953B9EC48C0C375097D5098DBCE99181777F07861806814C27E3
SSDEEP6:XtywuVV9/V8wGOMml61IAWMv05bgXStiqwbmwq6/:XhuVV9VhGk3Ms5bQSS//
TLSHT17FD0A75B8E4219745C92DF7EBA7F2AECD3662768A3271528200221A6095070644BC614
hashlookup:parent-total6
hashlookup:trust80

Network graph view

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
FileSize205292
MD5DFAD26FC6F21E168A53A8234B07BA5C3
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-6+b3
SHA-143C1FB45ACDF23538B48780885AB4CAF103A03D3
SHA-256E70344D7B5D744E674F88B49DF031165287DA071DD6527CE7A33F0297F78EA3E
Key Value
FileSize74840
MD5271D1237C260853994E9365778E68CEB
PackageDescriptionPython 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).
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamepython3-ball
PackageSectionpython
PackageVersion1.5.0+git20180813.37fc53c-6+b3
SHA-1C973939D8023028CCFABC16050802A3686D7945E
SHA-2562282D0BF7ADFEFED31853F928455F215BBE07750793B725A1876E632110CE669
Key Value
FileSize3271208
MD51897C2183EEDCD405CF3D0F872234BD0
PackageDescriptionBiochemical 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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5
PackageSectionlibs
PackageVersion1.5.0+git20180813.37fc53c-6+b3
SHA-196D7D4B33A1F48F201D6F87E192C54F3893C9FAF
SHA-2560B2D9815B4E5A5537D99993BFD8002FC07684BC7351D10F7EE8DDEDE0F295495
Key Value
FileSize538024
MD5BCB2B6C75CF686AA247C5CEBF8057E45
PackageDescriptionHeader files 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. 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 comprises the header files allowing to create one's own applications with the BALL library.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5-dev
PackageSectionlibdevel
PackageVersion1.5.0+git20180813.37fc53c-6+b3
SHA-1FADF2C9AB26AABEE3726F1BF0F6D23D369355827
SHA-256C70275603B5C1B1BD1CF567784DBC9BF4746F9F679A4592B67B3412B52592694
Key Value
FileSize148740
MD524CA13EE9C093BFAA9836C72CD023895
PackageDescriptionHeader 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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibballview1.5-dev
PackageSectionlibdevel
PackageVersion1.5.0+git20180813.37fc53c-6+b3
SHA-135DE9F7A9CFD0FCBE9ADD0F3F464A50E24A5AE2A
SHA-256772D65B137B39F94750E5EF617ADD3E2B9F08108A3270ADBAC11DD39F14A1570
Key Value
FileSize1479688
MD5304D0D6321D17EE582D01678E7097CE3
PackageDescriptionBiochemical 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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibballview1.5
PackageSectionlibs
PackageVersion1.5.0+git20180813.37fc53c-6+b3
SHA-127EC18FAAACBDF29A6C21BFF20428DDF05F5A186
SHA-25677B49ECA51E21E3DDE9B53EDE523B6D0CBCD307C32F09D44F403A252AF008AAF