updated read/record parameter files into .inf file
will probably change this to an independent file with the molecule list name -- there is only one .inf file per .dax file and multiple molecule lists if using ROI.
Updated chromewarp computations, moved out of Beta into STORMrender
RunDotFinder now records parameter data as a separate file.
new chromewarps options for 2D vs. 3D and a save all data for troubleshooting now part of STORMfinder GUI
updating STORMrender's reading of parameter file to get ROI (now from extra _pars.txt file)
Updated automatic drift correction and feducial drift correction to work better with multiple bin files