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looking for normal mode notebook

• Subject: [mg10742] looking for normal mode notebook
• From: "wacb@aplcomm.jhuapl.edu To":mathgroup@smc.vnet.net (Bill Christens-Barry)
• Date: Mon, 2 Feb 1998 00:44:38 -0500
• Apparently-To: mathgroup-send@smc.vnet.net
• Organization: Johns Hopkins University Applied Physics Lab

Can anyone point me toward a normal mode analysis notebook that would be
useful for analyzing molecular vibrations or vibrations of more
macroscopic structures?  Alternatively, shareware code that could be
run on a Macintosh would be useful.  I would like to input a list of
atomic coordinates, bond lengths, elastic and bending force constants
for the various atoms and bonds, and get as output a dynamic picture
(movie) or lists of the atomic coordinates at various time intervals.

Thanks.

-- 
Bill Christens-Barry
wacb@aplcomm.jhuapl.edu