MOLDEN is a package for displaying molecular density.  It is tuned to
the  Ab Initio packages GAMESS* and  GAUSSIAN.   It can read all  the
information it needs  from a GAMESS or GAUSSIAN outputfile.   In this
form it has been  running  on a  CONVEX C-120, an  APOLLO DN10000, an
IRIS 4D/70GT, a DECSTATION 5000 and a SUN, and  in  slightly  adapted
versions  on a VAX  and a CRAY-YMP.   It should  run smoothly on most
Unix machines.   See section  INSTALLATION GUIDE  on  how  to install
MOLDEN.  (* The  GAMESS  version  referred  to  here  is the european
version maintaned by M.F.   Guest  et  al not to be confused with the
american version maintained by M.W.  Schmidt et al)

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 Copyright (C) 1991  Gijs Schaftenaar

 Permission to use, copy this software and its documentation
 for private use is hereby granted to non profit organisations.

 This software is provided "as is" without express or implied warranty.

 Please cite the author in any work based on this material.

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