[Chimera-users] crystal structure's electron density maps

[Hernando J Sosa]

Dear UCSF-Chimera,

Can  Chimera  calculate electron density maps from  structure factor  files  (or link to an appropriate program)?.    The tutorial (https://www.cgl.ucsf.edu/chimera/docs/UsersGuide/tutorials/density.html)   suggest fetching the density map from the Electron Density Server, but this server is no longer available.

Thanks

Hernando
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