Bug#407665: ITP: BALLView -- Molecular viewer and modeling tool
Package: wnpp
Severity: normal
About:
BALLView is an extensible viewer for bio-molecular structures. It
provides all standard models and offers rich functionality for molecular
modeling and simulation, 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.
BALLView is available under the LGL from
www.ballview.org
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