Package "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 8bit or 24/32bit color display.

Documentation is in /usr/doc/rasmol & man rasmol

Examples are in /usr/lib/rasmol


Autor: Roger Sayle <ras32425@ggr.co.uk>
Copyright: (C) 1992-1994 by Roger Sayle
Version: 2.7.1-14

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(c) SuSE - Last update: 31.03.2000 12:23;