To run a process, select the process from the Starter window or menu, specify the parameters on all tabbed panes in the process dialogs , and then click . The following example, which invokes the ArrayTrack Input Engine , illustrates a typical JMP Genomics process.
Select Genomics > Import > Other Expression > ArrayTrack . The dialog shown below opens:
Load selected, saved parameters into the dialog 1
The General tab for each dialog typically contains the most important parameters for the process. For example, most processes require specific types of input files or data sets and an output folder. For our example, we want to open the AT_exp2.txt file. This Experimental Design File (EDF) , which contains information about the experiment, is needed to import raw data into JMP Genomics.
Click .
When you installed JMP Life Sciences software, a folder named Sample Data was also installed. Navigate to this folder and then to a file named AT_exp2.txt by following the path Sample Data > Microarray > ArrayTrack .
Click on the AT_exp2.txt file.
Click to select the file (circled below)
Click (circled below).
Navigate to the Sample Data folder and then to a folder named ArrayTrack by following the path Sample Data > Microarray > ArrayTrack .
Click (circled below) at the bottom of the Browse for Files or Folders window.The next step is to choose a folder in which to place and store output. You can choose any folder that you like. For this example, select the ProcessResults folder that came with JMP Genomics.
Once you have specified the parameters for a process, click to save the parameters for later recall, if needed.
Click to run the process.JMP Life Sciences dialogs generate and run a SAS program each time you click . Depending on the size of your data sets and capacities of your computer, some analyses can take several minutes or, for very large and complex runs, several hours. While a program is running, the message SAS Running Processes window is displayed, as shown below.