Debra 5.5/Laura 3.2
The Debra 5.5 drug metabolism LIMS and Laura 3.2 radio-chromatography data system have been upgraded to create links between the two programs, thus avoiding duplication. Users can create an HPLC batch within Debra and pass it to Laura for analysis. The evaluated chromatograms are then viewed through the Debra edit/sampling data screen, along with raw data, calculated concentrations and recoveries. Both packages can be accessed with a single username/password combination; and Debra projects are also visible within Laura, so that all data can be stored using the same project reference.
