Hello Group,
I have started a project using solid-state deuterium NMR to study
dynamics of a sample and I am looking for ways to fit the powder line
shapes. There are many literature cites using either Fastpowder or
Turbopowder and both seem to originate with Robert Griffin's group at
MIT. Dr Griffin's group web page has the source code for these programs
but they are written in VAX Fortran. Before I spend a great deal of
time locating a compiler and getting the program to run I thought I
would see if anyone out there has more modern variation or even a binary
that would run either on a PC, Mac or a UNIX box. Anything that would
help would be appreciated.
I will post a summary if there is any interest.
Thanks,
Perry.
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Perry J. Pellechia
Director of NMR Services
University of South Carolina
Department of Chemistry and Biochemistry
< mailto:pellechia_at_sc.edu>
<
http://homer.chem.sc.edu/perry>
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Received on Wed Jul 14 2004 - 17:05:10 MST