ball 1.5.0+git20180813.37fc53c-4build2 source package in Ubuntu
Changelog
ball (1.5.0+git20180813.37fc53c-4build2) focal; urgency=medium * No-change rebuild for icu soname change. -- Matthias Klose <email address hidden> Thu, 05 Mar 2020 08:50:50 +0100
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Focal
- Original maintainer:
- Debian Med
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Focal | release | universe | science |
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-4build2.debian.tar.xz | 12.9 KiB | bd84f3b624620094c89404fdaa4a0c710d3bc72b5ce37ac030100069ef26062b |
| ball_1.5.0+git20180813.37fc53c-4build2.dsc | 3.0 KiB | b90704d144c159ff3b2f2d793ddfaa061d55a7e69d674def6acaf9b5f722a3ce |
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: debug symbols for ballview
- libball1.5: 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.
- libball1.5-data: No summary available for libball1.5-data in ubuntu groovy.
No description available for libball1.5-data in ubuntu groovy.
- libball1.5-dbgsym: debug symbols for libball1.5
- libball1.5-dev: No summary available for libball1.5-dev in ubuntu groovy.
No description available for libball1.5-dev in ubuntu groovy.
- 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 groovy.
No description available for libballview1.5 in ubuntu groovy.
- libballview1.5-dbgsym: No summary available for libballview1.5-dbgsym in ubuntu groovy.
No description available for libballview1.
5-dbgsym in ubuntu groovy.
- libballview1.5-dev: No summary available for libballview1.5-dev in ubuntu groovy.
No description available for libballview1.5-dev in ubuntu groovy.
- 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).
