[Wien] structgen

[Travis Sefzik]

hello,

i noticed when using wien-in-box that when building a unit cell, once a
spacegroup was entered along with cell's fractional coordinates all
other atoms in the unit cell would also be added into the case.struct
file.

i have noticed that only what is entered into structgen appears in the
case.file

is this correct, or do i need to add all atom coords. in unit cell?

(please forgive my sophomoric explanation ... i'm still familiarizing
myself with crystallography)


thank you,
travis


-- 
Travis Sefzik
Chemistry Department
The Ohio State University
100 W. 18th Ave
Columbus, OH 43210

phone:(614) 292-8064
fax:(614) 292-0559
email:tsefzik at chemistry.ohio-state.edu