Hello,

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:

File

Save PDB

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?

Thanks,

Marie