RasMol 2.7.1 / RISC OS 1.40b (27-Nov-02)

This application has been ported from the original X11 version of RasMol
which is Copyright  1992-99 by Roger Sayle. The implementation of the
RISC OS specific features is  1996-2002 by Martin Wrthner.

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.

For further information about RasMol and the RISC OS port in particular,
see the '!Help' file inside the '!RasMol' directory. The command line is
explained in the file 'HelpFile' inside the '!RasMol' directory. The
'docs' directory contains the RasMol manual in Text and HTML format.

The directory 'data' contains some sample molecules and scripts. '1crn'
and '3cro' are two proteins from the Brookhaven Protein Databank,
'aspirin', 'atropine' and 'caffeine' are Alchemy files.

'Script1' displays the 1crn molecule in a space filling representation
with specular highlights. 'Script2' displays the aspirin molecule using
more advanced features e.g. displaying the Van der Waals dot surface and
atom labelling.

The script 'Rotate' rotates the currently loaded molecule by 90 degrees
in steps of 10 degrees.

Please direct any comments about the RISC OS version to me:
  Martin Wuerthner
  Mannheimer Str. 18
  67655 Kaiserslautern
  Germany

  martin@mw-software.com
  http://www.mw-software.com/

Please direct any non-RISC OS-specific comments about the program to
Roger Sayle, because he really wrote the whole thing:
  Roger Sayle
  ras32425@ggr.co.uk
