Hi Xiao, you can also download from pdb_redo
http://www.cmbi.ru.nl/pdb_redo/ if a rerefined, updated and optimized
X-ray structure model is also ok for you. Depends what your intentions are.
Best regards, Georg.
On 06/09/2015 11:02 PM, Pavel Afonine wrote:
Hi Xiao,
just calculate it yourself. All you need to do this are model and
reflection data files (and, desirably, free-r flags). For example, in
Phenix this is
phenix.maps model.pdb data.xxx
where xxx can be .sca, .cif, .cns, .hkl or .mtz or any mixture.
Pavel
On Tue, Jun 9, 2015 at 11:11 PM, Xiao Lei <xiaolei...@gmail.com
<mailto:xiaolei...@gmail.com>> wrote:
Hi All,
I am trying to get electron density map of some pdb structures, I
know there is a database called "Electron density server" (EDS
http://eds.bmc.uu.se/eds). But somehow these days I can not
connect to the website and I keep getting the "This webpage is not
available" message in my browser (Internet connection is ok). I
also tried to go to PDB databank, search a structure and click
"EDS" link, but this did not connect to the server neither.
Are there other ways to get electron density maps?
Thanks.
Xiao
