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- From: miron@extropia.wimsey.com (Miron Cuperman)
- Newsgroups: sci.nanotech
- Subject: MM3/MM2
- Message-ID: <Dec.22.15.41.58.1992.18319@planchet.rutgers.edu>
- Date: 22 Dec 92 20:42:00 GMT
- Sender: nanotech@planchet.rutgers.edu
- Lines: 37
- Approved: nanotech@aramis.rutgers.edu
-
- Enclosed is a note sent by mkdowd@iastate.edu with information about the
- availability of MM2/3 molecular modelling software
-
- --- Begin included message ---
- 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
-
- --- End of included message ---
- --
- Miron Cuperman <miron@extropia.wimsey.com> | NeXTmail/mime ok
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