[xcrysden] Re. Error in visualising structure of slabs having more than 1000 atoms

[M. K. Singh]

Dear xcrysden users,
When I tried to visualise structure of slabs having more than 1000 atoms
using CRYSTAL09 code, then following error appears:
severe (59): list-directed I/O syntax error, unit 34, file
/tmp/xc_17381/fort.34

Please advise how to fix this error?

with best wishes,


-- 
Dr. M. K. Singh
Laser Materials Development & Devices Division
Raja Ramanna Centre for Advanced Technology
P.O. RRCAT
INDORE 452013, INDIA
Phone No. +91-731-248-8677
Fax   No. +91-731-248-8650


-- 
M. K. Singh
Scintific Officer/F
Laser Materials Development & Devices Division
Raja Ramanna Centre for Advanced Technology
P.O. RRCAT
INDORE 452013, INDIA
Phone No. +91-731-248-8677
Fax   No. +91-731-248-8650


-- 
M. K. Singh
Scintific Officer/F
Laser Materials Development & Devices Division
Raja Ramanna Centre for Advanced Technology
P.O. RRCAT
INDORE 452013, INDIA
Phone No. +91-731-248-8677
Fax   No. +91-731-248-8650