[Wien] optic problem

[Dr. Sharat Chandra]

Dear all

I have done the calculations for Li2Pd3B compound in parallel mode and 
have been able to calculate the DOS and electron densities properly. Now 
when I want to run the optic program, I issue the command (x optic -c -p) 
from either the w2web interface or from the command prompt, it shows the 
message 'permission denied' and comes out. The command for lapw2 is run 
properly. I am also able to execute the command 'opticc optic_*.def' from 
the command line and it runs properly.

Any suggestions as to what could be the problem?


Regards & Thanks
Sharat