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