[Pw_forum] About gaussian cubic format

[saqib javaid]

Thanks a lot for your reply. What i mean by "do not match" is the fact 
that atomic coordinates are different from what i gave in SCF input 
file. When i load the guassina cubic file in the Xcrysden, i found that 
inter atomic distances are the same as in SCF input file, but origin for 
plotting has changed. I hope i am clear enough this time...
with best regards
saqib javaid
University of strasbourg, France