Re: CCL:EPR simulation software
Sandra,
I have written some codes for slow-motional lineshape calculations which
appeared in volume 8 of "Biological Magnetic Resonance". The first
chapter
in this volume describes the requisite aspects of the stochastic Liouville
and contains a complete user's guide.
Since 1989, these codes have been greatly extended by members of the Freed
group, especially Dave Budil [now at Northeastern University]. Dave's
email address is "dbudil -x- at -x- neu.edu". I suggest you contact
him directly for
more information. The appropriate contact in Freed's group is Dick
Crepeau, "crepeau -x- at -x- msc.cornell.edu
Dave
At 1:39 PM 12/3/94, Sandra wrote:
>Hallo, I'm a post-doc at the Chemistry Department of the University of
>Florence. I'm insterested in having a survey on the available EPR software,
>especially those programs dealing with ionic or nitroxide probes in
>microscopically ordered and dispersed system. Thanks to all that will
>give me some informations.
>
>
>dr. Sandra Ristori
>Laboratorio di Chimica Fisica dei Colloidi e delle Interfasi
>Dipartimento di Chimica - Universita' degli Studi di Firenze
>via Gino Capponi 9
>50121 Firenze ITALY
>e-mail ristoris -x- at -x- mailserver.idg.fi.cnr.it
>
>
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Dave Schneider
626 Engineering and Theory Center
Cornell University
Ithaca, NY 14853
Phone: (607) 254-4510
Fax: (607) 254-8888
Email: schneid -x- at -x- tc.cornell.edu