[Chimera-users] Coordinates of atoms and volumes

[Tom Goddard]

The Chimera getcrd command will report atom coordinates.  In Python code you can get the coordinates for atom a with a.coord or a.xformCoord if you want to include the viewing direction.

To specify a point in a density map you usually put a marker on it with the Volume Tracer.  A marker is actually and atom so getcrd works for that.

	Tom


> On Nov 16, 2017, at 3:36 AM, Michał Kadlof <m.kadlof at cent.uw.edu.pl> wrote:
> 
> Hi,
> 
> 1. is there any way to get the exact Cartesian coordinates of any atom directly in Chimera?
> 
> 2. Is there any way to get exact value from exact place inside density volumetric data?
> 
> --
> ​best wishes​
> Michał Kadlof <m.kadlof at cent.uw.edu.pl <mailto:m.kadlof at cent.uw.edu.pl>>
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