Hi, Mark and Aroma.affymetrix fans, I have a quick question: when we create a custom CDF file according to the following page, does it matter what number we use for the probe_id field? I have seen somebody used (y*DIM+x+1). If it does not matter too much, I would like to just use a sequential number. Also I assume that x and y refer to pmx and pmy in the bpmap file. Is this assumption correct?
http://groups.google.com/group/aroma-affymetrix/web/creating-cdf-files-from-scratch Many thanks for your help. Renyi -- When reporting problems on aroma.affymetrix, make sure 1) to run the latest version of the package, 2) to report the output of sessionInfo() and traceback(), and 3) to post a complete code example. You received this message because you are subscribed to the Google Groups "aroma.affymetrix" group. To post to this group, send email to [email protected] To unsubscribe from this group, send email to [email protected] For more options, visit this group at http://groups.google.com/group/aroma-affymetrix?hl=en
