I found instructions here
http://www.ucl.ac.uk/~rmhasek/pymol.html

for using a program called mapman to convert ccp4 electron density maps to 
x-plor format. I think I did that, but my results in Jmol 11.9.19 were 
unsatisfactory. You can see snapshots and download the map and other files here:

http://www.umass.edu/molvis/tests/jmol-edm-test2/

Comments? Help?

-Eric



      

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