BALLView BALLView is an extensible viewer for bio-molecular structures.
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viewer extensible extensible viewer bio-molecular structures bio-molecular viewer BALLView

BALLView Description

BALLView is an extensible viewer for bio-molecular structures. 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 PoissoSince 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.· In addition, 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.

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