Simple 1D processing in vnmr
From NMR Wiki
Line 24: | Line 24: | ||
Move cursor to the right part of spectrum click and hold right mouse button.Drag mouse up or down to make whole spectrum well phased. | Move cursor to the right part of spectrum click and hold right mouse button.Drag mouse up or down to make whole spectrum well phased. | ||
+ | |||
+ | If you still see huge baseline distortion - it is possible that phase parameters '''lp'''(left phase) and '''rp'''(right phase) are too large. You can check what they are by typing: | ||
+ | lp? | ||
+ | rp? | ||
+ | Normally they should not exceed ~360 (?) | ||
+ | |||
+ | If '''rp''' or '''lp''' are too large - reset them: | ||
+ | lp=0 rp=0 | ||
+ | |||
Revision as of 23:22, 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
Try automatic phasing
aph
If autophasing fails, you have to phase manually.
Click on Main Menu(top row of buttons)->DispMenu(bottom row of buttons->Interactive(bottom row)->Phase(bottom row)
Move cursor to the left part of spectrum, click and hold left mouse button.
Drag mouse up or down to make peaks in left part appear phased, release left mouse button.
Move cursor to the right part of spectrum click and hold right mouse button.Drag mouse up or down to make whole spectrum well phased.
If you still see huge baseline distortion - it is possible that phase parameters lp(left phase) and rp(right phase) are too large. You can check what they are by typing:
lp? rp?
Normally they should not exceed ~360 (?)
If rp or lp are too large - reset them:
lp=0 rp=0