rasmol
Molecular Graphics Visualization Tool
RasMol is an X Window System tool intended for the visualization of proteins and nucleic acids. It reads Brookhaven Protein Database (PDB) files and interactively renders them in a variety of formats on either an 8-bit or 24/32-bit color display. Examples are in /usr/lib/rasmol.
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Unsupported distributions
The following distributions are not officially supported. Use these packages at your own risk.