[Chimera-users] Little help to write a python script

[Eduardo Sanz Garcia]

I have previously written command scripts for chimera.
Now, I need to do something more complicated that, I believe, is not 
possible to do from the command line.
 
This is the task:
I have a list of 100 electron density maps.
1- I want to display each map, one by one.
2- Change the default threshold.
3- Save an image of the current volume.
4- Close the current volume and open the next model.

Has anyone done this before?
An example of a python script that can do this or something similar 
could help me a lot.

Thanks in advance.