Cherwell Scientific are pleased to announce that gNMR for Windows
is now available. Many thanks to the members of the AMMRL who
beta-tested the Mac and Windows version of gNMR. gNMR is
designed for chemists who perform NMR analysis and require
immediate results on their desktop computer. Single molecules, or
mixtures of molecules containing many different NMR-active nuclei,
may be simulated and analysed. Users can also 'cut and paste'
chemical structures from most popular drawing packages directly
into gNMR for NMR simulation. gNMR converts experimental spectra
from many file formats. The wide range of analysis techniques
available do not require any programming expertise.
For a more detailed description, user comments and the opportunity
to download a demo please go to our home page:
http://www.cherwell.com/cherwell
Or e-mail csp@cherwell.com
Or write to:
Cherwell Scientific
Magdalen Centre
Oxford Science Park
Oxford
OX4 4GA
Tel +44 (0)1865 784800
Fax +44 (0)1865 784801
Users in North America are encouraged to contact SoftShell
International at:
http://www.softshell.com/
e-mail info@softshell.com
+1 970-242-7502
If you have a chemistry program which you think should be
commercially published please e-mail me with the details.
I will be happy to advise you.
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Ben Bangerter