This works, Thanks Elaine. Hernando Hernando Sosa Dept. of Physiology and Biophysics Albert Einstein College of Medicine 1300 Morris Park Av. Bronx NY 10461 phone (718) 430-3456 FAX (718) 430-8819 email hernando.sosa@einstein.yu.edu -----Original Message----- From: Elaine Meng [mailto:meng@cgl.ucsf.edu] Sent: Friday, February 09, 2018 1:34 PM To: Hernando J Sosa Cc: chimera-users@cgl.ucsf.edu Subject: Re: [Chimera-users] crystal structure's electron density maps Hi Hernando, The short answer is no, but we updated the EDS fetch to use PDBe, so I think you just need to get a newer Chimera (release 1.12 or newer). Just now I was able to fetch the data used in that tutorial, command open edsID:2fma Chimera 1.12 release notes <http://www.rbvi.ucsf.edu/chimera/docs/relnotes/1.12.html#1.12> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Feb 9, 2018, at 9:32 AM, Hernando J Sosa <hernando.sosa@einstein.yu.edu> wrote:
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