The VMD User's Guide describes
how to run and use the molecular visualization and analysis
program VMD. This guide documents the user interfaces
displaying and grapically manipulating molecules, and describes how to
use the scripting interfaces for analysis and to
customize the behavior of VMD.
VMD development is supported by the National Institutes of Health
grant numbers NIH 9P41GM104601 and 5R01GM098243-02.
-helix content of a protein segment.