I would like to do an automatic addition of multiple FIDs/Spectra from a
Block Accumulation experiment.
AT #1,infile2/outfile (infile2 and outfile would be identical here).
RF #1
Go round again???
The AT instruction is supposed to work under automation, but the help page
has no detail and I'm having difficulties. How should the infile2 and
outfile names be handled here.
The book says that DC cannot be used in automation and I'd obviously like
to reduce the size of the added FIDs to avoid overflow.
I can do this alright by hand, but it's awfull tedious. Can anyone offer
any tips or examples.
Jim Bloxsidge.
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J P Bloxsidge Email: j.bloxsidge@surrey.ac.uk
Department of Chemistry
University of Surrey Tel: +44-(0)1483-300800 ext: 2609
GUILDFORD
Surrey GU2 5XH Fax: +44-(0)1483-876851
UK
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