Basic Procedures
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• In the Parameter group click Read parameterset and Select to open the rpar window.
• Enable Show Recommended to get the list of the most common small molecule
experiments.
• Ensure that the source directory is:
<Topspin>\exp\stan\nmr\par
and not:
<Topspin>\exp\stan\nmr\par\user
• Select the experiment (e.g. Proton), and click Set selected item in editor.
• In the Create New Dataset window check Set solvent and in the drop-down list select the
solvent of your sample, e.g. DMSO.
• Click OK.
Note: Your newly created data set is now the current data set and details of the descriptor
will be stored on the harddrive in the folder: DIR\NAME\EXPNO, where each EXPNO
corresponds to a completely independent data set. In this example, the data will be stored at
C:\Data\Proton_exp\1. This path will also appear in the title bar of the data window of
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