BALLView 1. Beta 2 review
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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 Poisson Boltzmann solver, and secondary structure calculation.
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 1.1.1 Stable Release:
This version finally brings full support for Python, DLLs, and nmake Makefiles under Windows.
A large number of prominent fixes were made, especialy for g++ 4.x.
Some new functionality was added to BALLView.
What's New in 1.2 Beta 2 Development Release:
Support for recording macros by storing user inputs was added.
A new "PyBALL" application for Python scripting was added.
An improved Kekulizer implementation was added.
Smaller changes include an easier installation routine, support for Qt 4.2.2, and many bugfixes.
BALLView 1. Beta 2 keywords