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BALLView For Linux

4.1/5 25
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BALLView is an extensible viewer for bio-molecular structures.. #Extensible viewer  #Bio-molecular structures  #Bio-molecular viewer  #BALLView  #Extensible  #Viewer  

Description

changelog

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BALLView is an extensible viewer for bio-molecular structures.

BALLView project provides all standard models and offers rich functionality for molecular simulation and modeling, including molecular mechanics methods (AMBER and CHARMM force fields), continuum electrostatics methods employing a Finite-Difference Poisso

Since BALLView is based on BALL (the Biochemical ALgorithms Library), it is easily extensible on the level of C++ code and it has an Python interface to allow interactive rapid prototyping.

What's New in This Release:

· An integrated molecule editor, the Merck Molecular Force Field (MMFF 94), and an automated download of structures from PDB and PubChem were added. · The visualization was extended with volume rendering and field lines for electrostatics, improved cartoon and ribbon models, non-photorealistic shading, and off-screen rendering. · Numerous improvements to the interface were made. · A new autobuild script now allows a much simpler installation of BALL and BALLView. · Support for the PowerPC architecture (on Linux) was added, and the support for MacOS was improved.

What's new in BALLView 1.4.0:

  • Beginning support for translations
  • Support for electron densities and crystal packings
  • Improved layout of many dialogs
  • NMR data support
Read the full changelog
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BALLView 1.4.0

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  runs on:
Linux
  filename:
BALL-1.4.0.tar.gz
  3 screenshots:
BALLView - screenshot #1BALLView - screenshot #2BALLView - screenshot #3
  main category:
Science and Engineering
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