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 <[email protected]> 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 >
