[Chimera-users] Question regarding saving PDB in Chimera
Pancera, Marie (NIH/VRC) [E]
mpancera at mail.nih.gov
Mon Jan 5 11:13:59 PST 2009
I am using Chimera to fit coordinates into EM density.
However I have problems when I save with Chimera as the coordinates that
I am saving are not the one I see on the screen.
Here is what I do:
chose the folder
A file name
A file type
The model that I want to save, i.e the one I see on the screen
And then I have to select save relative to model, otherwise I am saving
the original molecule, the problem is that I am not sure relative to
which model I have to save it.
IS there an easier way to just save what I can see on the screen?
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