Sparky, a graphical software tool, facilitates NMR assignment and integration for polymers such as proteins and nucleic acids.
If you're into deciphering the structures of proteins, nucleic acids, and other polymers, you need a tool that can help you with the task. That's where Sparky comes in. This software program is your all-in-one graphical NMR assignment and integration program.
With Sparky, you can display processed NMR spectra, easily pick, assign, and integrate peaks through a graphical interface, and even work with any number of 2, 3, or 4 dimensional spectra simultaneously. It's the perfect tool to assist you in the structure determination of proteins, DNA, and RNA.
The best part is, you don't have to worry about how you produce the spectra to work with Sparky. You can use any processing programs such as NMRPipe, Felix, VNMR, XWinNMR, or UXNMR to produce spectroscopic data for the tool.
Sparky's output consists of text peak lists, which show assignments, chemical shifts, volumes, and linewidths. It's all here to help you with your structure determination using DYANA or XPLOR, or even generate MARDIGRAS distance restraint calculations.
Overall, if you're looking for a graphical NMR assignment and integration program that can handle all of the important substances for structure determination, Sparky is definitely worth considering.
With Sparky, you can display processed NMR spectra, easily pick, assign, and integrate peaks through a graphical interface, and even work with any number of 2, 3, or 4 dimensional spectra simultaneously. It's the perfect tool to assist you in the structure determination of proteins, DNA, and RNA.
The best part is, you don't have to worry about how you produce the spectra to work with Sparky. You can use any processing programs such as NMRPipe, Felix, VNMR, XWinNMR, or UXNMR to produce spectroscopic data for the tool.
Sparky's output consists of text peak lists, which show assignments, chemical shifts, volumes, and linewidths. It's all here to help you with your structure determination using DYANA or XPLOR, or even generate MARDIGRAS distance restraint calculations.
Overall, if you're looking for a graphical NMR assignment and integration program that can handle all of the important substances for structure determination, Sparky is definitely worth considering.
What's New
Version 3.113: N/A