Command lines while VASP is running

outi	reads and prints iterations for the optimization of the nuclei (first number) and electron density (second number)to screen from the OUTCAR file
outf	reads and prints the FORCE on nuclei to the screen from the OUTCAR file
oute	reads and prints the ENERGY of fixed nuclei to the screen from the OUTCAR file
vfin.pl	When running this script type vfin.pl directory_name where directory_name is the name of directory to store the output files for a VASP run. When vfin.pl is run it will compress your VASP outfput files and place them in directory_name. It will also leave the four VASP starting files in your current directory. The POSCAR will contain the last configuration from the previous optimization
vef.pl	reads the OUTCAR and prints FORCE and ENERGY to file fe.dat
xdat2xyz.pl	reads the XDATCAR and creates a movie (movie.xyz) of the run
potpaw	prints the current atoms in your POTCAR files
getpot	creates a POTCAR file. When running getpot type getpot A B .. where A, B ... are the atomic symbols for the elements in your simulation.