RasMol 2.6beta2 / RISC OS 1.20 (23-Aug-96)

This is an updated port of RasMol based on the 2.6beta2 source. See the !Help
file inside the !RasMol directory for more information.

RasMol2 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. RasMol runs on
Microsoft Windows, Apple Macintosh, Acorn RISC OS, UNIX and VMS systems. The
UNIX and VMS systems require an 8, 24 or 32 bit colour X Windows display
(X11R4 or later). The program reads in a molecule co-ordinate file and
interactively displays the molecule on the screen in a variety of colour
schemes and molecule representations. 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.

The application contains the standard RasMol help file and a comprehensive
manual for the RISC OS specific features. See the !Help file inside the
!RasMol directory.
 
Copyright (c) 1992-1995 by Roger Sayle (ras32425@ggr.co.uk)
RISC OS port by Martin Wuerthner (wuerthne@trick.informatik.uni-stuttgart.de)