Re: CCL:G:Normal Coordinate Analysis



 On Wed, 4 Feb 1998, S. Parthiban wrote:
 > Dear Netters:
 > I need to perform Normal Coordinate Analysis from the force constants
 > calculated using Gaussian94.  I would appreciate if somebody can share
 > their program or any pointer on the net would be helpful.
 Perhaps you can try gar2ped (by C. Van Alsenoy and myself) in
 ftp://www.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/gar2ped
 It should compile on more or less any Unix box.
 JM
 > Thank you
 > Parthi
 ---------------------------------------------------------------------------
 dr. Jan M.L. Martin                Senior Lecturer, Computational Chemistry
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