[Chimera-users] transform coordinates

Alex Perálvarez Marín aperalvarez at zeus.bwh.harvard.edu
Wed Apr 21 10:49:11 PDT 2010

Dear all,

I would like to change the coordinates (Euler angles) for an EM
density map (Tools --> Movements --> Transform molecule coordinates).
But in the molecule scroll menu, my map does not appear. Is possible
to define the system coordiantes for a EM density map?

Thanks in advance,


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