RASMOL

RASMOL


The rendering program RasMol is primarily intended for visualising protein and macromolecular structures, but is also suitable for small molecules.

The RasMol homepage is at http://www.umass.edu/microbio/rasmol/ and the most recent versions may be downloaded from ftp://ftp.dcs.ed.ac.uk/pub/rasmol

The program comes with its own (very extensive) internal manual.