On 09/05/12 06:10, Frank von Delft wrote:
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 to help from Eugene last year, you should be able to read the
coordinates at least in Coot. There is no gui for it though.
read_small_molecule_cif('pk-1234.cif')
I would have thought that you could read the fcf file too - but maybe
that is in a format that I have not seen.
Paul.
