See the change log for a more detailed list of changes for each Sparky version.
| Version | Date | Description |
|---|---|---|
| 3.92 | 5/9/00 | Added ucsfdata options to change axis nuclei, referencing, sweep widths, ... |
| 3.90 | 4/18/00 | Commands to select assigned peaks (pF), intra residue peaks (pR), sequential peaks (pS), ... |
| 3.89 | 3/16/00 | New crossdiagonal assignment copy (aX) and crossdiagonal ornament copy (oX) commands |
| 3.88 | 3/13/00 | Improved AutoAssign and strip plot dialogs |
| 3.81 | 2/14/00 | Added Python extension to produce XPLOR restraint lists |
| 3.78 | 1/25/00 | Optimized pipe2ucsf, vnmr2ucsf, bruk2ucsf for 2-10 fold speed up |
| Project spectrum from 3D to 2D with new ucsfdata options | ||
| 3.77 | 1/5/00 | Rainbow colored contour levels |
| 3.76 | 11/15/99 | More options added to AutoAssign interface |
| 3.72 | 10/12/99 | Peak lists for input to DYANA |
| Peak lists for input to MARDIGRAS | ||
| Multiple level zoom previous (zp) and zoom next (zn) | ||
| Peak picking minimum drop off filter (kt) | ||
| 3.71 | 8/17/99 | Align spectra by matching peak positions |
| 3.70 | 8/17/99 | Curve fit relaxation data |
| 3.68 | 5/18/99 | Interface to run AutoAssign, protein backbone assigner |
| Reposition assigned protein fragment using chemical shift statistics | ||
| Create a back calculated spectrum using CORMA | ||
| 3.67 | 4/12/99 | Assignment tool using spin graphs |
| 3.65 | 2/8/99 | Command for restricted peak picking along strips |
| 3.64 | 1/26/99 | Added strip plot extension |
| 3.60 | 10/27/98 | Trial version is now fully functional for a few months |
| 3.59 | 10/12/98 | Microsoft Windows version of Sparky distributed |
| 3.57 | 9/8/98 | Help buttons on all core dialogs show documentation with Netscape |
| 3.51 | 5/21/98 | Many new peak integration features |
| 3.49 | 5/4/98 | Contour scale to display contour levels and adjust them with the mouse |
| 3.43 | 2/19/98 | Find mirror peaks in NOESY-HSQC spectra |
| 3.42 | 2/10/98 | Check assignment distances in PDB model |
| 3.39 | 1/8/98 | bruk2ucsf for converting Bruker processed data to UCSF format |
| Bruker processed data directly readable by Sparky | ||
| 3.37 | 11/18/97 | Read peak list and create peak markers on spectrum |
| Spin graph vertex and edge display of assignments | ||
| 3.30 | 9/18/97 | Show peak info (linewidth, volume, position) at bottom of views |
| vnmr2ucsf for converting Varian processed 2-D data to UCSF format | ||
| 3.29 | 9/9/97 | assignment label format option in view settings dialog |
| 3.28 | 8/21/97 | click on assignment table entry to bring up resonance peaks |
| 3.21 | 6/24/97 | open Felix matrices in Sparky |
| 3.16 | 6/9/97 | write your own Python code to extend Sparky |
| 3.14 | 5/12/97 | table of chemical shifts where rows are groups, columns are atoms |
| new view synchronization dialog | ||
| resonance panels thinned using assignment guesses | ||
| 3.13 | 5/1/97 | handle 4-D spectra |
| integrate 3-D and 4-D peaks by fitting | ||
| 3.12 | 4/24/97 | Display assignments on a structure with Midas |
| 3.11 | 4/21/97 | DB directory no longer used |
| 3.10 | 4/14/97 | Overlay contours of one spectrum on another |
| 3.6 | 3/18/97 | Show information about spectrum views in a view list |
| Dialog to rename atoms and groups | ||
| Integration dialog option to lock peak positions | ||
| 3.3 | 3/4/97 | delete resonances not used in any assignments |
| 3.1 | 2/20/97 | automatically write backup files every x minutes |
| 3.0 | 1/10/97 | Sparky web site for the latest distribution and documentation |