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

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