http://www.ch.cam.ac.uk/MMRG/eadfrith.html

EADFRITH
A Molecular Rendering Program
(c) Jonathan M Goodman December 1995

Four files are need to run the program:
Eadfrith.exe
Eadfrith_Atom_Types
Eadfrith_Mmod_Types
eadfrith

The first is the fortran executable file, the next
two are data files, which may be edited, and the 
final file is a short script which is invoked to
run the program. Before running the program,
the environment variable $EADFRITH_HOME
should be set to the directory which contains the
executable file. To display a molecule, type:
eadfrith filename

The executable is available free of charge, but if
you use the program, please acknowledge the author.

Jonathan Goodman
Cambridge, December 1995