[ccp4bb] viewing small mol cif & fcf files?

[Frank von Delft]

Hi daft question:  I was sent cif and fcf files for a small molecule 
crystal structure - solved with Bruker software, I think.

Anybody know how to display this as electron density maps?  I tried coot 
and mg, they barfed though - not sure whether that's a file problem though.

Thanks for help!
phx