Run

Start ADF and / or property programs as selected in all the input options.

This is done by telling ADFjobs to run this job. If you have made changes in ADFinput, you will first be asked to save the changes. Just as the Save menu command, this will also save the run script (with the .run extension). Next your job is run by ADFjobs. Details will depend on your ADFjobs setup.

When a run is finished, if you still have the matching ADFinput window open, you will be asked if you wish to update the coordinates of your molecule with the most recent set of coordinates from the finished calculation. You can use this, for example, to import an optimized geometry.

Note: the run script has been made considerably simpler with respect to the 2006 release and older.