Here you find an online version of ASICS for analysis of single-crystal data. You will normally need to go through the following steps
  1. Finding peaks in the experimental spectra. Use visa to do this.
  2. Assigning the peaks for the different angles. Use this tool.
  3. Combining rotation plots from the x, y, and z axes. Use this tool.
  4. Optimizing the parameters. Currently we have developed modules for quadrupoles.