ArticleBioinformatics (Oxford, England)2015
NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy.
Article in Bioinformatics (Oxford, England), 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1,225 papers.
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1,225 citing papers in PubMed.
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1,165 more citing papers are in PubMed but not listed here.
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Authors and funding
3 authors.
Funding
Abstract
unlabelledSPARKY (Goddard and Kneller, SPARKY 3) remains the most popular software program for NMR data analysis, despite the fact that development of the package by its originators ceased in 2001. We have taken over the development of this package and describe NMRFAM-SPARKY, which implements new functions reflecting advances in the biomolecular NMR field. NMRFAM-SPARKY has been repackaged with current versions of Python and Tcl/Tk, which support new tools for NMR peak simulation and graphical assignment determination. These tools, along with chemical shift predictions from the PACSY database, greatly accelerate protein side chain assignments. NMRFAM-SPARKY supports automated data format interconversion for interfacing with a variety of web servers including, PECAN , PINE, TALOS-N, CS-Rosetta, SHIFTX2 and PONDEROSA-C/S. AVAILABILITY AND IMPLEMENTATION: The software package, along with binary and source codes, if desired, can be downloaded freely from http://pine.nmrfam.wisc.edu/download_packages.html. Instruction manuals and video tutorials can be found at http://www.nmrfam.wisc.edu/nmrfam-sparky-distribution.htm. CONTACT: whlee@nmrfam.wisc.edu or markley@nmrfam.wisc.edu SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
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