Starting calculation from SYMBOL file

If you are starting a calculation from the SYMBOL file, you need to include in the directory where you will execute these additional files:

The binary file (cluster)
a job script if running in a remote cluster.
NRLMOL_INPUT.DAT (only if you need to request extra information to be calculated).
VMOLD (only if you do not want the program to generate a new mesh).
PSPINP (only if any of the atoms are using pseudo-potential: listed with BHS in the CLUSTER file)

You may need to modify the RUNS and SYMBOL files.