Simple 1D processing in vnmr
From NMR Wiki
(Difference between revisions)
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- | Open file: | + | Open file (type in vnmr command line): |
rt('file_name') | rt('file_name') |
Revision as of 23:10, 3 March 2008
Open file (type in vnmr command line):
rt('file_name')
rt - retrieve, file name does not have to have .fid attached
Apply simple processing:
ft f full
ft - apply Fourier tranform
f - show full 1D spectral window
full - stretch spectrum on full screen