RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. Currently available representations include depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons, atom labels, and dot surfaces. RasMol runs on Microsoft Windows, Apple Macintosh, UNIX and VMS systems.
Release Notes: This release adds French and Italian translations. It merges the code from RasTop, allows atom names to be longer than 12 characters, fixes a problem so that RCSB PDB mmCIF extensions data sets are handled correctly, and includes code cleanups to remove warnings.