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How to access reference values in CARA

 Reference lists on paper are a common sight among NMR spectroscopist. CARA includes some of the typical reference data, making some more precious space available on your desktop.

 Example 1: Amino acids

  <img src="fastref1.gif" /><br>

  In an aromatic 13C-resolved ![H,H]-NOESY, you see a crosspeak in the HZ2/CZ2-strip. What was the name of the next H in the ring ?

  <img src="fastref2.gif" /><br>

  A right-click on the anchor reveals the *Show Spin Path...* submenu

  <img src="fastref3.gif" /><br>

  which suggests HH2. In red you see the current atom pair, in yellow possible contacts( since this is a NOESY, all are possible).

 Example 2: Reference chemical shifts

  Reference Chemical Shift values are part of a Repository. You can access them under *Project->Project Name->Sequence* followed by a click on the node of the amino acid in question.

  <img src="fastref4.gif" /><br>

  Don't forget that StripScope can visualize these data by showing rulers in your spectra with the expected ranges.


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