UT theoretical chemistry code forum

Upon running the aforementioned vfin.pl script following a VASP minimization, the script zips the OUTCAR and creates an output directory, but does not populate the directory with the expected results, or any files for that matter. Any thoughts?

Make sure that you have downloaded all the vtstscripts and that they are in a directory that is in your path. Then, run "vfin.pl dir' where dir is the directory into which you want the calculations saved.