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

Four files are need to run the program:

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
Modified: Sun Dec 22 17:00:00 1996 GMT
Page accessed 6872 times since Sat Apr 17 21:23:55 1999 GMT