[xcrysden] structure Builder GUI for the CRYSTAL 9

[Aladin Hamid]

Dear all
Thank you Anton Kokalj for your advices about Fermi surface vasualization. 
I would like to ask about the structure Builder GUI for the CRYSTAL-95/98/03/06 
program 
and to creat new CRYSTAL-95/98/03/06 input
 
I used  file-->New Crystal, then I went on the processes up to View Crystal
finally I found the following massage
ERROR: while executing 
exec/xcrys_tmp/xc_9041/xc_gengeom9041.
 
 


Sincerely  
Alaa S Hamid
Associate prof. of Physics 
Qassim University
Deanship of Educational Services
P.O. Box 6644 Buraidah 51452 
Saudi Arabia
Tel. (Work) + 966-6-3800050 (8050)
mob. +966-0552006051
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