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Document: ballview
Title: The ballview application's manual
Author: Andreas Hildebrandt
Abstract: BALLView is a free molecular modeling and molecular graphics tool
BALLView provides fast OpenGL-based visualization of molecular structures,
molecular mechanics methods (minimization, MD simulation using the
AMBER, CHARMM, and MMFF94 force fields), calculation and visualization
of electrostatic properties (FDPB) and molecular editing features.
The application's documentation is available as HTML and can be read
from within the program itself.
Section: Science/Chemistry
Format: HTML
Index: /usr/share/doc/ballview/html/tutorial01.html
Files: /usr/share/doc/ballview/html/*.html
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