13 Sep
2011
13 Sep
'11
8:39 p.m.
On Tue, Sep 13, 2011 at 4:31 PM, Edward A. Berry
In the meantime if you have ccp4 installed, sfall will calculate the structure factors, which you could display as above or with ccp4.
phenix.fmodel does this too - it will also include bulk solvent. I'm not sure if this is important for the intended use; I wouldn't expect reflections from a fake small-molecule crystal to be visually similar to those of real macromolecular crystals anyway. -Nat