PINE - accepts, as input, the sequence of the protein plus peak lists from a variety of NMR experiments and offers automatic backbone and sidechain assignments, detection and automated correction of potential referencing problems or inconsistent assignments and secondary structure determination.
PISTACHIO - making backbone and side chain assignments
PECAN - secondary structure predictions
Facility Software - Programs, Conversion Tools and Macros
Chifit - direct extraction of NMR parameter
Contrast - assignment program
Cupid - rotamer distribution calcuations
Facelift 2.1 - basepoint correction software for multidimensional FELIX matrixes
br2asc - Bruker Aspect to ASCII
br2flx - Bruker Aspect to Felix
flx2easy - Felix to xeasy
pipe2flx - Pipe to Felix
ux2flx - Uxnmr/xspect to Felix
Accounting Manager - keep track of the use of your spectrometer
Aspect - programs for the ASPECT 3000
Autocorr - spectrometer evalutation software
Disnmr AU files - ASPECT 3000 AU files
Peakpick - peak picking and peak editing utilities for FELIX 2D-4D matrixes
Pixi - peak picking on a PC
Zoom - increase magnification of selected spectral area
GENXPX - A freeware package compatible with FELIX that generates a list of crosspeak locations. Created by Garry Gippert.
Remote user instructions
Publications & Stucture PINE server (automated assignments)
Gallery
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