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
<[log in to unmask]> 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
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