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- === '''Approach I, using UBNMR to update SQ chemical shift''' === #In UBNMR, run <tt>updatecosyGFT</tt> to update the SQ chemical shifts as <tt>hcchcosyI2.prot</tt> and re-generate a new peak list12 KB (2,193 words) - 22:50, 11 November 2009
- *In UBNMR, run <tt>updatacosyGFT</tt> to calculate SQ shifts from updated AtomList. Repeat the above steps for the QE<tt>strips</3 KB (572 words) - 21:54, 16 November 2017