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Enclosed is a note sent by mkdowd@iastate.edu with information about the  
availability of MM2/3 molecular modelling software

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Dear Miron:

I am responding to a News Network query that has forwarded
to me.  Apparently you are looking for information regarding
MM2/MM3.  The latest verion MM3(92) is available from
Technical Utilization Corp., Powell OH (614-885-0657).  The
cost is $400 US if you are an academic user, and VMS, DOS
and UNIX versions are available.  The program is not
graphical, although it shouldn't be to large of a project
to tie it to some chemistry graphics package. Earlier
versions of the program (MM2) have been incorporated into
commercial packages.  These packages usually cost big bucks.
Several versions of MM2 are also available from QCPE
(Quantum Chemistry Program Exchange), Bloomington ID.  This
number is (or was) 812-855-4784.  Unless things have changed
these programs cost $125 each.

For a graphical interface, you might want to check into
PC-Model, marketed by Serena Software, Bloomingtion ID
(812-333-0823).  The program costs $200 for the DOS version
and will let you build and display molecules on the screen.
The program also reads and writes MM2 formated files.

Best of luck,

Mike

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	Miron Cuperman <miron@extropia.wimsey.com>  | NeXTmail/mime ok
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