[Chimera-users] transform coordinates
goddard at cgl.ucsf.edu
Wed Apr 21 11:07:32 PDT 2010
The ability to position maps using Euler angles was just added so you
have to get a Chimera "daily build" from the download page to use it.
The menu entry will be
Tools / Movements / Transform Coordinates
without the word Molecule if you are using a recent daily build.
> 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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