Colleagues:

In the past, I was able to load MRC format electron density maps into pymol 
without problems.  However, files I’ve received from collaborators, saved
with a new version of EMAN2, don’t load properly into pymol.  The data are 
loaded, but the unit cell information is not read, so the dimensions of the 
density map are incorrect. The maps DO load properly into Chimera … but I’d 
prefer to continue using pymol.  Any help would be appreciated.  From my 
limited ability to look a the content of the files, it appears that the header 
information of the new files is stored differently.

Alternatively, in the short term, would it be possible to load the .mrc files 
and then manually adjust the unit cell dimensions in pymol?

I can provide the .mrc files if someone would like to take a look at them. They 
are too large to attach to this email (they bounced back from the pymol mail 
server).


Thanks in advance for any help,


Mike

Michael F. Summers
HHMI, UMBC
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