[Wien] Regarding band structure

[sikandar azam]

Hello all
I am facing the problem in plotting the band structure, especially for big compounds like biological compounds.
I get this problem
Commandline: x spaghetti -c
Program input is: "" 


number of k-points read in case.vector=         251
forrtl: severe (174): SIGSEGV, segmentation fault occurred
0.279u 0.069s 0:00.51 64.7%	0+0k 0+0io 12pf+0w
error: command   /home/azam/WIEN2k111-lopw/spaghetti spaghetti.def   failed 
please some one help me.
thanks in advance
with regards
sikander Azam 
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