---
Type: desktop-application
ID: ballview.desktop
Package: ballview
Name:
C: BALLView
Summary:
C: Molecular modeling and visualization tool
Description:
C: |-
<p>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.</p>
en: |-
<p>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.</p>
Categories:
- Education
- Science
- Chemistry
Keywords:
C:
- molecule
- visualize
- chemistry
- model
Icon:
cached:
- name: ballview_ballview.jxl
width: 64
height: 64
stock: ballview
Launchable:
desktop-id:
- BALLView.desktop
Provides:
mediatypes:
- chemical/x-pdb
- chemical/x-mdl-molfile
- chemical/x-mol2
