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Commands in different NUTS versions

Explanation of NUTS versions

The table below lists every command in NUTS and indicates which commands are enabled in each version of NUTS (Lite, 1D, 2D and Pro). See Command List for links to detailed descriptions of each command.

Most commands are 2-letter commands (left column). The new, longer commands are listed in the Full Command column.

An entry in a column corresponding to a particular NUTS version indicates that the command is enabled in that version. If the column is blank for a particular command, that command is not active in that version. For example, the AS command is not allowed in the Lite version, but is allowed in all other versions.

For most commands, Windows and Macintosh versions are the same, but a few commands are not implemented on the Mac. The Macintosh column is included to indicate those commands that are implemented on the Mac.

2 Letter Long Macin-
Command Command Demo Lite 1D 2D Pro tosh
^ ^ D L 1 2 Pro M Make next character a control character
^Z ^Z L 1 2 Pro M Ten Level UnDo Command
21 21 D L 1 2 Pro M Convert data to a line with value 1
2A 2A D L 1 2 Pro M Enter Points to average for FB routine
2F 2F D L 1 2 Pro M Turn OFF 2 letter command mode
2L 2L D L 1 2 Pro M Convert data to a line with value 4096
2N 2N D L 1 2 Pro M Turn ON 2 letter command mode
2S 2S D L 1 2 Pro M Do a two point smooth on data
3S 3S D L 1 2 Pro M Do a three point smooth on data
A0 A0 D L 1 2 Pro M Start Link 0
A1 A1 D L 1 2 Pro M Start Link 1
A2 A2 D L 1 2 Pro M Start Link 2
A3 A3 D L 1 2 Pro M Start Link 3
A4 A4 D L 1 2 Pro M Start Link 4
A5 A5 D L 1 2 Pro M Start Link 5
A6 A6 D L 1 2 Pro M Start Link 6
A7 A7 D L 1 2 Pro M Start Link 7
A8 A8 D L 1 2 Pro M Start Link 8
A9 A9 D L 1 2 Pro M Start Link 9
AC AC D L 1 2 Pro M Change spectrum amplitude
AcqOrder D L 1 2 Pro M Inspect / Change multi-D acquisition order [arguments]
AD AD D L 1 2 Pro M Add DC to spectrum
AF AF D L 1 2 Pro M Turn integral display off
AI AI D L 1 2 Pro M Do automatic integration
AL AL D L 1 2 Pro M Load add/subtract buffer
AM AM D L 1 2 Pro M Set add/subtract multiplier
AN AN D L 1 2 Pro M Turn integral display on
AO AO D L 1 2 Pro M Turn all subroutines off
AP AP D L 1 2 Pro M Do full automatic phasing
AR Array Pro M Toggle array mode processing on/off
AS AS 1 2 Pro M Enter add/subtract subroutine
B+ B+ 1 2 Pro M Add buffer 1 and buffer 2 and put in current data
B- B- 1 2 Pro M Subtract buffer 1 and buffer 2 and put in current data
B1 B1 1 2 Pro M Save current data to buffer 1
B2 B2 1 2 Pro M Save current data to buffer 2
BA BA D L 1 2 Pro M Baseline adjust using all pts (alternative to BC)
BC BC D L 1 2 Pro M Do BC on current data
BD BD D L 1 2 Pro M Transfer convolution buffer to current data
BF BF D L 1 2 Pro M Remove offset and tilt from region
BS BS D L 1 2 Pro M Byte swap current data
BT BT D L 1 2 Pro M Do a Bruker FT
BU BU 1 2 Pro M Enter Buffers sub-routine
BV BV D L 1 2 Pro M Do byte swap of VAX type on current data
BW BW D L 1 2 Pro M Change colors to black and white
BZ BZ D L 1 2 Pro M Do BZ command
C1 C1 Pro M Combine Reals + Reals and Imags + Imags
C2 C2 Pro M Combine Reals + Reals and Imags – Imags
C3 C3 Pro M Combine Reals – Reals and Imags + Imags
C4 C4 Pro M Combine Reals – Reals and Imags – Imags
CA CA 1 2 Pro M Apply convolution filter
CB CB D L 1 2 Pro M Toggle clipboard display on/off
CC CC D L 1 2 Pro M Close file C for writing
CD CD D L 1 2 Pro M Set display and printing to color
CF CF 1 2 Pro M Do convolution calculation
CH CH D L 1 2 Pro M Do CHCl3 lineshape display
CL CL D L 1 2 Pro M Display 0.55% and 0.11% levels
CO CO D L 1 2 Pro M Edit comment
Cosine D L 1 2 Pro M Zero to one over #points [ points]
CP CP 2 Pro M Do contour display of 2D data
CR CR 2 Pro M Set Contour plot level colors
CS CS D L 1 2 Pro M Turn off fixed Y scale display
CT CT D L 1 2 Pro M Do a complex FT
CV CV 1 2 Pro M Display convolution buffer
CX CX D L 1 2 Pro M Convert data between various formats
D1 D1 D L 1 2 Pro M Edit Time Array Values
D2 D2 D L 1 2 Pro M Decimate data by 2
DA DA D L 1 2 Pro M Edit date
DB DB D L 1 2 Pro M Transfer current data to convolution buffer
DC DC D L 1 2 Pro M Enter DC adjustment subroutine
DD DD 1 2 Pro M Enter dual display subroutine
DE DE D L 1 2 Pro M Delete a file
DF DF D L 1 2 Pro M FT digital filtered data and estimate and apply B phase correction
DH DH 1 2 Pro M Do a high pass filter
Divide 1 2 Pro M Divide data by argument
Dims Pro M Inspect / Change multi-D data points
DL DL 1 2 Pro M Do a low pass filter
DM DM 1 2 Pro Make a spectral archive
DP DP 1 2 Pro M Enter define peak subroutine
DR DR 1 2 Pro M Display relaxation data
DS DS 1 2 Pro Search spectral archive
E1 E1 L 1 2 Pro M Full ASC export
E2 E2 L 1 2 Pro M ASC header export
E3 E3 L 1 2 Pro M ASC export of Reals
E4 E4 L 1 2 Pro M ASC export of data
E5 E5 L 1 2 Pro M ASC Export in Frequency Intensity pairs
E6 E6 L 1 2 Pro M JCAMP-DX5 data export of Real/Imag pairs
EF EF D L 1 2 Pro M Email current file
EJ EJ L 1 2 Pro M JCAMP-DX5 export of reals
EM ExpMult D L 1 2 Pro M Do exponential multiplication by LB
EX EX D L 1 2 Pro M Edit pulse experiment
ExpertMode D L 1 2 Pro M Reduces questions – ExpertMode < On / Off >
F1 F1 D L 1 2 Pro M Edit spectrometer frequency in 1st dimension
F2 F2 D L 1 2 Pro M Edit spectrometer frequency in 2nd dimension
F3 F3 D L 1 2 Pro M Edit spectrometer frequency in 3rd dimension
FA FA D L 1 2 Pro M Edit Axis font
FB FixBaseline 1 2 Pro M Enter flatten baseline subroutine
FC FC D L 1 2 Pro M Edit Clipboard display font
FF FindNext 1 2 Pro Find / Get Next File in current directory
FH FH D L 1 2 Pro M Edit Peak label font
FI FI D L 1 2 Pro M Edit Integral font
FL FL D L 1 2 Pro M Edit Command Line font
FM FM D L 1 2 Pro M Edit parameter display font
FN FN D L 1 2 Pro M Enter a new file
FP FP D L 1 2 Pro Play the fid as audio
FR FR D L 1 2 Pro M Remove offset and tilt from Zoom Region
FS FS D L 1 2 Pro M Fix the Y scale
FT FT D L 1 2 Pro M Do forward Fourier Transform
FV FV D L 1 2 Pro M Edit vertical peak label font
GA GetFile D L 1 2 Pro M Get file A
GB GetFileB D L 1 2 Pro M Get file B
GC GC D L 1 2 Pro M Get file C
GF GF D L 1 2 Pro M Edit Gaussian factor
GM GaussMult D L 1 2 Pro M Do gaussian multiplication
GR GR 1 2 Pro M Get relaxation data
GS GS D L 1 2 Pro M Virtual Spectrometer – Get Sample
Header D L 1 2 Pro M Inspect / Change file header type
HS HS D L 1 2 Pro Set help file type
HT HT 1 2 Pro M Do Hilbert transform
HyperComplex Pro M Inspect / Change HyperComplex Type
IA IA D L 1 2 Pro M Increment file A
ID ID D L 1 2 Pro M Enter integral subroutine
IE IncrementExt D L 1 2 Pro M Increment file extension [A or B] [amount]
IF IF D L 1 2 Pro M Enter file info
IG IG D L 1 2 Pro M Apply moving Gaussian
II II D L 1 2 Pro M Invert imaginaries
IL IL D L 1 2 Pro M Integral to clipboard
IM Import D L 1 2 Pro M Import a data set from import directory – Import <FileName>
IN IN D L 1 2 Pro M Increment counter for file A and loops
IP IP 2 Pro M Do 2D intensity display
IS IS 1 2 Pro M Enter insert subroutine
IT IT D L 1 2 Pro M Do inverse complex Fourier Transform
IV IV D L 1 2 Pro M Invalidate date and force redisplay
J0 J0 D L 1 2 Pro M Import mole information for molecule (WIP)
J1 J1 D L 1 2 Pro M Toggle molecule display on/off (WIP)
J2 J2 D L 1 2 Pro M Edit atom list of molecule (WIP)
J3 J3 D L 1 2 Pro M Add an atom to molecule (WIP)
J4 J4 D L 1 2 Pro M Edit bond list of molecule (WIP)
J5 J5 D L 1 2 Pro M Add a bond to molecule (WIP)
J6 J6 D L 1 2 Pro M Edit molecule font (WIP)
JJ JJ 1 2 Pro Enter Carbon Chemical Shift search sub-routine
JT JT D L 1 2 Pro M Do shifted Traficante resolution enhancement
L0 L0 D L 1 2 Pro M Edit link 0
L1 L1 D L 1 2 Pro M Edit link 1
L2 L2 D L 1 2 Pro M Edit link 2
L3 L3 D L 1 2 Pro M Edit link 3
L4 L4 D L 1 2 Pro M Edit link 4
L5 L5 D L 1 2 Pro M Edit link 5
L6 L6 D L 1 2 Pro M Edit link 6
L7 L7 D L 1 2 Pro M Edit link 7
L8 L8 D L 1 2 Pro M Edit link 8
L9 L9 D L 1 2 Pro M Edit link 9
LB LineBroadening D L 1 2 Pro M Enter line broadening for EM [argument]
LF LF 1 2 Pro M Enter line fit subroutine
LG LG D L 1 2 Pro M Do Lorentz Gaussian multiplication
LI LI D L 1 2 Pro M Edit links
LN LN 1 2 Pro M Do linear predication
LO LO D L 1 2 Pro M Start look subroutine
LP LP D L 1 2 Pro M Transfer parameters to clipboard
LS LS D L 1 2 Pro M Do left shift of data
LV LV 2 Pro M Set coutour levels
LZ LZ D L 1 2 Pro M Display last zoom region
M2 M2 D L 1 2 Pro M Calculate power spectrum
MA MA D L 1 2 Pro M Enter math sub-routine
MC MC D L 1 2 Pro M Calculate magnitude spectrum
MF MF D L 1 2 Pro M Make tallest peak in displayed region full Y scale
MH MinHt D L 1 2 Pro M Edit the minimum height value for peak picking
ML ML D L 1 2 Pro M Start molecule display
MO MO D L 1 2 Pro M Enter meta objects subroutine
MS MS D L 1 2 Pro M Do sine multiplication
MT MT D L 1 2 Pro M Enter Magnetization Transfer sub-routine (WIP)
Multiply 1 2 Pro M Multiply data points by argument
NA NA D L 1 2 Pro M Edit the number of acquisitions
NB NB D L 1 2 Pro M Toggle debug comments on/off
Name L 1 2 Pro M Carbon Chemical Shift search by name fragment
NO NO 1 2 Pro M Enter notes subroutine
NS NS 1 2 Pro M Enter NMR spin spin simulation
O1 O1 D L 1 2 Pro M Edit 1st dimension spectral offset value
O2 O2 D L 1 2 Pro M Edit 2nd dimension spectral offset value
O3 O3 D L 1 2 Pro M Edit 2nd dimension spectral offset value
OC OC L 1 2 Pro M Open file C for writing
PA PhaseA D L 1 2 Pro M Edit zero order phase value for PC
Pattern L 1 2 Pro M Carbon Chemical Shift search by pattern
PB PhaseB D L 1 2 Pro M Edit first order phase value for PC
PC PhaseCorrect D L 1 2 Pro M Do phase correction by PA and PB [ or argument] amount
PD PD D L 1 2 Pro M Edit pulse delay value
PE PhaseExpanded D L 1 2 Pro M Enter expanded phasing routine
PF PF D L 1 2 Pro M Turn off peak label display
PI PhaseIncrement D L 1 2 Pro M Do incremental phasing [-cosy] [A] [B] [C]
PH PhaseMouse D L 1 2 Pro M Enter mouse phasing routine
PJ PJ D L 1 2 Pro M Do a 2D projection
PL PL D L 1 2 Pro M Plot current spectrum
Plane Pro M Set MultiD plane [argument]
PN PN D L 1 2 Pro M Turn peak labels on
PP PP D L 1 2 Pro M Pick peaks above MH value
PR PR D L 1 2 Pro M Set tallest peak in displayed region to specified chemical shift (Macros)
PS PS D L 1 2 Pro M Phase same as last phase
PW PW D L 1 2 Pro M Edit pulse width value
QA QA D L 1 2 Pro M Do quick automatic A phasing
QB Baseline D L 1 2 Pro M Do quick automatic baseline flattening
QD QD D L 1 2 Pro M Enter quick display mode
QP QP D L 1 2 Pro M Do quick automatic A and B phasing
QT QT D L 1 2 Pro M PE type automatic phasing (WIP)
R0 R0 D L 1 2 Pro M Register data using tallest peak in Zoom Region 0
R1 R1 D L 1 2 Pro M Register data using tallest peak in Zoom Region 1
R2 R2 D L 1 2 Pro M Register data using tallest peak in Zoom Region 2
R3 R3 D L 1 2 Pro M Register data using tallest peak in Zoom Region 3
R4 R4 D L 1 2 Pro M Register data using tallest peak in Zoom Region 4
R5 R5 D L 1 2 Pro M Register data using tallest peak in Zoom Region 5
R6 R6 D L 1 2 Pro M Register data using tallest peak in Zoom Region 6
R7 R7 D L 1 2 Pro M Register data using tallest peak in Zoom Region 7
R8 R8 D L 1 2 Pro M Register data using tallest peak in Zoom Region 8
R9 R9 D L 1 2 Pro M Register data using tallest peak in Zoom Region 9
Range L 1 2 Pro M Carbon Chemical Shift search by range
RD RD D L 1 2 Pro M Cyclic data rotation
RE RE 1 2 Pro M Start resonance eliminator subroutine
Reference L 1 2 Pro M Carbon Chemical Shift search by reference number
RI RI D L 1 2 Pro M Swap reals and imaginaries
RL RL D L 1 2 Pro M Read a text file to generate LICENSE.NMR
RM RM D L 1 2 Pro M Edit RMS noise level value for peak picking routine
RO RO D L 1 2 Pro M Take square root of data
RR RR 1 2 Pro M Read relaxation data
RS RS D L 1 2 Pro M Right shift of data
RT RT D L 1 2 Pro M Do real forward Fourier Transform
RU RunMacro D L 1 2 Pro M Run a macro
S# S# D L 1 2 Pro M Edit sine shift value
S@ S@ D L 1 2 Pro M Edit data shrink values
S0 S0 D L 1 2 Pro M Return scaling scroll to zero position
S2 S2 L 1 2 Pro M Save full 2D file with possible slice replacement
SA SaveFile L 1 2 Pro M Save file A
SB SaveFileB L 1 2 Pro M Save file B
SC SC L 1 2 Pro M Save file C
SD SD D L 1 2 Pro M Enter slow display mode
SF SF D L 1 2 Pro M Edit the spectrometer frequency in 1st dimension
SG SG D L 1 2 Pro M Do shifted gaussian
SH SH D L 1 2 Pro M Shrink data set by S@ value
SL Slice D L 1 2 Pro M Select a slice by value / [argument] / -z = zero
Sleep D L 1 2 Pro M Sleep argument milliseconds
SM SM D L 1 2 Pro M Shimming simulation sub-routine
SN SN D L 1 2 Pro M Calculate signal to noise
SP SP 1 2 Pro M Enter stacked plot display
SR SR D L 1 2 Pro M Spectrum reverse
SS SS D L 1 2 Pro M Set 2D scalng factor
ST ST L 1 2 Pro M Save tags
SU Sum D L 1 2 Pro M Sum all / [arguments] arrayed spectra
Substitute D L 1 2 Pro M Substitute [plane] target_slice source_slice
SW SW D L 1 2 Pro M Edit the sweep width in 1st dimension
SY SY 2 Pro M Symmetrize square 2D data set
SZ SZ D L 1 2 Pro M Set largest peak in displayed region to zero PPM
T- T- D L 1 2 Pro M Remove file tailer
T+ T+ D L 1 2 Pro M Add tailer from file
T1 T1 D L 1 2 Pro M Edit first point value for TM
T2 T2 D L 1 2 Pro M Edit second point value for TM
TA TA D L 1 2 Pro M Read all the tailer
TC TC D L 1 2 Pro M Edit the calculation type (Macintosh 68K)
TD Transpose 2 Pro M Transpose 2D data set
TF TF D L 1 2 Pro M Traficante resolution enhancement
TI TI D L 1 2 Pro M Tag imaginaries
TM TM D L 1 2 Pro M Do trapezoidal multiplication
TP TP D L 1 2 Pro M Show total phasing done
TR TR D L 1 2 Pro M Tag reals
TS TS D L 1 2 Pro M Save tailer to file
UD UD D L 1 2 Pro M Update display
UF UF D L 1 2 Pro M Set undo mode to off
UH UH D L 1 2 Pro M Update header
UN UN D L 1 2 Pro M Set undo mode to on
US US D L 1 2 Pro M Edit user name
VP VP D L 1 2 Pro M Virtual Spectrometer – edit Virtual spectrometer Parameters
VS VS 1 2 Pro M View last database search results
VW VW D L 1 2 Pro M View arrayed data set slice by slice
W1 W1 D L 1 2 Pro M Edit sweep width in 1st dimension
W2 W2 D L 1 2 Pro M Edit sweep width in 2nd dimension
W3 W3 D L 1 2 Pro M Edit sweep width in 3rd dimension
WC WC D L 1 2 Pro M Choose colors (WIP)
WS WS D L 1 2 Pro M Enter window size
WP WP D L 1 2 Pro M Displays current path information
WV WV 1 2 Pro M Enter Windowing View sub-routine
X0 X0 D L 1 2 Pro M Extract data from zoom region 0
X1 X1 D L 1 2 Pro M Extract data from zoom region 1
X2 X2 D L 1 2 Pro M Extract data from zoom region 2
X3 X3 D L 1 2 Pro M Extract data from zoom region 3
X4 X4 D L 1 2 Pro M Extract data from zoom region 4
X5 X5 D L 1 2 Pro M Extract data from zoom region 5
X6 X6 D L 1 2 Pro M Extract data from zoom region 6
X7 X7 D L 1 2 Pro M Extract data from zoom region 7
X8 X8 D L 1 2 Pro M Extract data from zoom region 8
X9 X9 D L 1 2 Pro M Extract data from zoom region 9
XC XC D L 1 2 Pro M Free 2D edge spectra
XL XL D L 1 2 Pro M Extract line
XT XT D L 1 2 Pro M Extract data file
XX XX D L 1 2 Pro M Close the NUTS program
Y0 Y0 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 0
Y1 Y1 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 1
Y2 Y2 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 2
Y3 Y3 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 3
Y4 Y4 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 4
Y5 Y5 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 5
Y6 Y6 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 6
Y7 Y7 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 7
Y8 Y8 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 8
Y9 Y9 D L 1 2 Pro M Sum all arrayed spectra based on tallest peak in zoom region 9
Z0 Z0 D L 1 2 Pro M Set current zoom region to be zoom region 0
Z1 Z1 D L 1 2 Pro M Set current zoom region to be zoom region 1
Z2 Z2 D L 1 2 Pro M Set current zoom region to be zoom region 2
Z3 Z3 D L 1 2 Pro M Set current zoom region to be zoom region 3
Z4 Z4 D L 1 2 Pro M Set current zoom region to be zoom region 4
Z5 Z5 D L 1 2 Pro M Set current zoom region to be zoom region 5
Z6 Z6 D L 1 2 Pro M Set current zoom region to be zoom region 6
Z7 Z7 D L 1 2 Pro M Set current zoom region to be zoom region 7
Z8 Z8 D L 1 2 Pro M Set current zoom region to be zoom region 8
Z9 Z9 D L 1 2 Pro M Set current zoom region to be zoom region 9
ZE ZE D L 1 2 Pro M Zero all data points
ZF ZF D L 1 2 Pro M Zero fill the data to the next power of 2 data points
ZG ZG D L 1 2 Pro M Virtual Spectrometer – Zero Go
ZI ZI D L 1 2 Pro M Zero imaginaries
ZL ZL D L 1 2 Pro M Clear DP peak list
ZN ZN D L 1 2 Pro M Zero all negative peaks
ZO ZO D L 1 2 Pro M Start zoom routine
ZP ZP D L 1 2 Pro M Zero all phasing
ZR ZR D L 1 2 Pro M Zero all reals
ZZ ZZ D L 1 2 Pro M Do specified ZZ type automatic import

Last updated: 05/16/2006