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