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