Hello,
Can anyone please help me by sending me any
TopSpin peak-picking file. I am trying to use some
au-software that was written for TopSpin in XWIN-
NMR and it needs to access the XWIN-NMR peak
file. The software makes a mess of the access so
I guess the format must have changed at least
slightly.
To generate such a file just do some peak-picking
and then look in ...\expno\pdata\procno\ for a text
file called "peak".
Many thanks,
Andy
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One loving spirit sets another on fire.
Andy Soper (*NEW* Contact Details) Email:
a.soper@ru.ac.za
Telephone: National +27: Area (0)46
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6315
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Rhodes University
Chemistry Department
Box 94, Grahamstown 6140, South Africa
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