Simple 1D processing in vnmr
From NMR Wiki
(Difference between revisions)
Line 6: | Line 6: | ||
Apply simple processing: | Apply simple processing: | ||
- | ft f full | + | ft f full vsadj |
'''ft''' - apply Fourier tranform<br> | '''ft''' - apply Fourier tranform<br> | ||
'''f''' - show full 1D spectral window<br> | '''f''' - show full 1D spectral window<br> | ||
'''full''' - stretch spectrum on full screen | '''full''' - stretch spectrum on full screen | ||
+ | |||
+ | |||
+ | [[Category:vnmr tutorials]] |
Revision as of 23:12, 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 vsadj
ft - apply Fourier tranform
f - show full 1D spectral window
full - stretch spectrum on full screen