| file open... | fo | open UCSF NMR data, a Felix matrix, or a Sparky spectrum file |
| file save | fs | save a Sparky spectrum annotation file |
| file save as... | fa | save spectrum with a new name |
| project open... | jo | open several spectra at once |
| project save | js | save all spectra |
| project save as... | ja | save project with a new name |
| preferences... | pf | miscellaneous settings |
| quit | qt |
| axes in Hertz | xh | display view scale axes in Hz |
| axes in ppm | xp | display view scale axes in parts per million |
| axes show index | xd | show data index values on view scales |
| axis nucleus types | xa | show nucleus type (1H, 13C, 15N) on axes |
| axis roll | xr | exchange axes keeping center point of fixed |
| axis transpose | xx | zoom to cross-diagonal region of spectrum |
| center view on peak | vc | center a view on the selected peak |
| orthogonal views | ov | show 3 orthogonal views of a 3-D spectrum |
| region goto | rg | zoom to a named region |
| region tool... | rt | name regions of a spectrum |
| renumber view | rv | renumber view name to use lowest available suffix number |
| show axis scales | vs | show scales (ppm, hz, or index units) along view axes |
| show grids | gs | toggle display of grids |
| show labels | ls | toggle display of labels |
| show lines | is | toggle display of lines |
| show ornaments | os | toggle display of all ornaments |
| show peaks | ps | toggle display of peaks |
| show peak groups | xs | toggle display of peak groups |
| show peak info | vp | show peak position / height / linewidth in status bar |
| show resonances | vR | show resonances along edge of spectrum |
| show scrollbars | vb | show scrollbars for view windows |
| show slices | vS | show 1-D data cross-sections along edge of spectrum |
| view duplicate | vd | make another view window |
| view hide | vh | undisplay a view |
| view redraw | vr | redraw the view (in case it gets messed up) |
| view settings... | vt | set crosshairs, aspect ratio, slices, ... |
| zoom full | zf | show entire spectrum |
| zoom in | zi | zoom in by a factor of 2 |
| zoom out | zo | zoom out by a factor of 2 |
| zoom down | zd | move down a plane in a 3D spectra |
| zoom up | zu | move up a plane in a 3D spectra |
| zoom previous | zp | zoom to the previously shown region |
| zoom next | zn | reverse of zoom previous (zp) command |
| add sweepwidth | a1 a2 a3 a4 | adjust peak w1,w2,w3,w4 frequency one sweepwidth downfield |
| subtract sweepwidth | A1 A2 A3 A4 | adjust peak w1,w2,w3,w4 frequency one sweepwidth upfield |
| reflect upfield | u1 u2 u3 u4 | reflect peak w1,w2,w3,w4 frequency about upfield boundary |
| reflect upfield | d1 d2 d3 d4 | reflect peak w1,w2,w3,w4 frequency about downfield boundary |
| assignment copy | ac | remember peak assignments for assignment paste |
| assignment delete | aD | delete the assignments of selected peaks |
| assignment paste | aP | paste assignments onto peaks in this spectrum |
| assignment paste & label | ap | copy assignments and show labels |
| crossdiagonal assignment copy | aX | copy assignments from crossdiagonal peaks |
| assignment tool... | at | make assignments |
| delete unused resonances | dr | delete resonances not used in any peak assignments |
| integration tool... | it | select integration method |
| sum over box method | ib | switch to box integration method |
| sum over ellipse method | ie | switch to ellipse integration method |
| Gaussian fit method | ig | switch to Gaussian fit integration |
| Lorentzian fit method | il | switch to Lorentzian fit integration |
| integrate selected peaks | pi | |
| ornament copy | oc | record ornaments for future paste operation |
| ornament paste | op | paste ornaments into this spectrum |
| crossdiagonal ornament copy | oX | copy ornaments across diagonal of 2D homonuclear spectrum |
| center peaks | pc | center selected peaks at local maxima or minima. |
| estimate linewidths | pe | get linewidth of selected peaks as width at half max |
| group peaks | pg | create a peak group from selected peaks |
| update heights | ph | reread peak heights from NMR data file |
| label peak | pl | put a label on a peak using a dialog |
| label peaks | lb | put assignment labels on selected peaks |
| unlabel peaks | lB | Remove labels from selected peaks |
| unoverlap labels | lu | move labels so they don't overlap each other |
| right offset labels | lr | move labels so they are to the right of peak markers |
| lock peaks | pk | prevent peaks from moving when integrated |
| select all peaks | pa | select all peaks in a spectrum |
| select fully assigned | pF | select fully assigned peaks |
| select partially assigned | pP | select partially assigned peaks |
| select unassigned | pN | select unassigned peaks |
| select by color | pC | select peaks by color |
| invert peak selection | pI | invert peak selection |
| select aliased | pA | select aliased peaks |
| select intra-residue | pR | select i to i assigned peaks |
| select sequential | pS | select i to i+1 assigned peaks |
| select medium range | pM | select i to i+2, i+3 or i+4 assigned peaks |
| select long range | pL | select i to i+5, i+6, ... assigned peaks |
| unintegrate peaks | pU | forget that a peak has been integrated |
| unlock peaks | pu | allow selected peaks to move when integrated |
| undo | eu | undo last peak move, deletion, or integration |
| w1 resonance peaks | r1 | list assigned peaks with selected peak w1 resonance |
| w2 resonance peaks | r2 | show assigments with selected peak w2 resonance |
| w3 resonance peaks | r3 | show assigments with selected peak w3 resonance |
| assignment... | at | make assignments |
| assignment copy... | co | thresholds for copying assignments |
| assignment table... | tb | table of chemical shifts |
| contour levels... | ct | set contour levels and colors |
| integration... | it | set integration method |
| midas... | mi | display assignments on a structure using Midas |
| ornament... | ot | change ornament colors and sizes |
| note... | nt | add notes to peaks |
| overlay views... | ol | overlay contours of one spectrum on another |
| peak list... | lt | show a list of peaks for a spectrum |
| peak picking... | kt | set thresholds for find peak pointer mode |
| pointer modes... | pm | show buttons to select pointer mode |
| predefined resonances... | pd | copy resonances from another spectrum |
| preferences... | pf | set global Sparky options |
| print view... | pt | print spectrum views to a Postscript printer |
| project view list... | pv | list of views, sizes, peak counts, ... |
| python... | py | Python shell for running your own programs |
| region... | rt | name regions and apply operations to regions |
| rename resonances... | rr | rename atoms and groups |
| resonance list... | rl | list group/atom chemical shifts, standard deviations |
| spectrum... | st | set molecule and condition, and axis shifts |
| synchronize views... | yt | make views scroll in parallel |
| view... | vt | options controlling what is displayed in a view |
| select | F1 | click or drag to select or move peaks, labels, lines, ... |
| center | F2 | clicking centers view on point |
| add grid both | F3 | place vertical and horizontal grid lines |
| add grid horz | F4 | add a line extending across whole spectrum |
| add grid vert | F5 | add a line extending across whole spectrum |
| add label | F6 | add a text label to a peak |
| add line | F7 | add a horizontal or vertical line between end points |
| find / add peak | F8 | click to place a peak or drag to find peaks |
| integrate | F10 | click or drag to integrate peaks |
| zoom | F11 | drag to select a new region to show |
| duplicate and zoom | F12 | drag to zoom and duplicate a view |
| assignment copy | sh-F1 | copy assignments from an already assigned spectrum |
| assignment guess | sh-F2 | make assignment if there is a unique guess |