[Chimera-users] transform coordinates

[Tom Goddard]

Hi Alex,

   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.

     Tom



> 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,
>
> Alex.
>