[Chimera-users] calculate density from an AA model

[Tamas Hegedus]

Hi,

Is there an option (command, tool) in Chimera to calculate the 
theoretical electrondensity map for an all atom protein model?

Similar to the MDFF tool in VMD.
https://www.ks.uiuc.edu/Training/Tutorials/science/mdff/tutorial_mdff-html/node4.html#SECTION00041000000000000000

Thanks,
Tamas

-- 
Tamas Hegedus, PhD
Senior Research Fellow
Department of Biophysics and Radiation Biology
Semmelweis University     | phone: (36) 1-459 1500/60233
Tuzolto utca 37-47        | mailto:tamas at hegelab.org
Budapest, 1094, Hungary   | http://www.hegelab.org