Hi Sandra, > - The raw data files list flashes when I run "detecting mass" module > changing from its name to the name of one of the scans continuously . I > didn't find the reason for that.
Fixed (updating needs to be done in Swing thread). > - After the alignment, in the peak list table, It is not possible to > open the chromatogram of all the peaks of one compound at the same time. Fixed. > - The parameters of the modules "Peak intensity plot", "CV plot" and > "Logratio analysis" have to finished. Fixed. Can you please test these features again? I may have missed something. Cheers, Tomas =============================================== Tomas Pluskal G0 Cell Unit, Okinawa Institute of Science and Technology 1919-1 Tancha, Onna-son, Okinawa 904-0412, Japan TEL: +81-98-966-8684 ------------------------------------------------------------------------------ BlackBerry® DevCon Americas, Oct. 18-20, San Francisco, CA Learn about the latest advances in developing for the BlackBerry® mobile platform with sessions, labs & more. See new tools and technologies. Register for BlackBerry® DevCon today! http://p.sf.net/sfu/rim-devcon-copy1 _______________________________________________ Mzmine-devel mailing list Mzmine-devel@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/mzmine-devel
