Dear Frank, PLATON. [Or make the transition to bond distances and angles with esds, instead of maps.] Greetings, John
On Wed, May 9, 2012 at 6:10 AM, Frank von Delft <[email protected]> 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 for help! > phx -- Professor John R Helliwell DSc
