BALLView - A free molecular modeling and molecular graphics tool

       BALLView is copyright 1998-2009 by the BALL project group

BALLView  BALLView  provides fast OpenGL-based visualization of molecular structures, molecular mechanics
       methods (minimization,  MD  simulation  using  the  AMBER  and  CHARMM  force  fields),  calculation  and
       visualization of electrostatic properties (FDPB).

       BALLView  is  based  on BALL (Biochemical Algorithms Library) , which is currently being developed in the
       groups of Oliver Kohlbacher (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University,
       Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, 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.

       BALLView is available under the LGPL licence.

       Homepage: www.BALLView.org

       BALLView - A free molecular modeling and molecular graphics tool

http://www.ballview.org

                                                 24 January 2009                                     BALLView(1)

BALLView [Molecular-file]

       To run BALLView, simply type:

              BALLView

              or

              BALLView file.pdp

       where file.pdb is your PDB file. BALLView also supports HIN, MOL, MOL2 and SD files.

       BALLView provides HTML documentation, that is available in the application itself (see Help menu).

       This package also includes Python example scripts, that can be run in BALLView.  They can be found  under
       /usr/share/BALL/PYTHON.