ball 1.5.0+git20180813.37fc53c-3build1 source package in Ubuntu
Changelog
ball (1.5.0+git20180813.37fc53c-3build1) eoan; urgency=medium * No change rebuild against new boost regex icu encoded abi ABI -- Dimitri John Ledkov <email address hidden> Wed, 08 May 2019 17:51:43 +0100
Upload details
- Uploaded by:
- Dimitri John Ledkov
- Uploaded to:
- Eoan
- Original maintainer:
- Debian Med
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| ball_1.5.0+git20180813.37fc53c.orig.tar.xz | 20.3 MiB | 88e95068ced3bb8f50440dd22d3dd9aa56c6d7653a5a978ec163daafd1d90720 |
| ball_1.5.0+git20180813.37fc53c-3build1.debian.tar.xz | 12.5 KiB | 3f84ff76c71a902b324f3efc96df16485d823eec931bdc3d39f8e9d5e8147735 |
| ball_1.5.0+git20180813.37fc53c-3build1.dsc | 3.0 KiB | 8c98fa5a00599de703e0502cdf7e1180482475a83250cbc6fe7ff6bbe594b3ff |
Available diffs
Binary packages built by this source
- ballview: 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.
- ballview-dbgsym: No summary available for ballview-dbgsym in ubuntu eoan.
No description available for ballview-dbgsym in ubuntu eoan.
- libball1.5: No summary available for libball1.5 in ubuntu eoan.
No description available for libball1.5 in ubuntu eoan.
- libball1.5-data: No summary available for libball1.5-data in ubuntu eoan.
No description available for libball1.5-data in ubuntu eoan.
- libball1.5-dbgsym: No summary available for libball1.5-dbgsym in ubuntu eoan.
No description available for libball1.5-dbgsym in ubuntu eoan.
- libball1.5-dev: No summary available for libball1.5-dev in ubuntu eoan.
No description available for libball1.5-dev in ubuntu eoan.
- libball1.5-doc: documentation for the BALL 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.
The package comprises an extensive manual on how to program molecular
modelling programs with BALL.
- libballview1.5: No summary available for libballview1.5 in ubuntu eoan.
No description available for libballview1.5 in ubuntu eoan.
- libballview1.5-dbgsym: No summary available for libballview1.5-dbgsym in ubuntu eoan.
No description available for libballview1.
5-dbgsym in ubuntu eoan.
- libballview1.5-dev: 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.
- python-ball: 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).
