Hey Wulf,
after firing up your old session, you should be able to extract any
setting by typing 'get setting', e.g. 'get stick_radius' or 'get
sphere_scale'.
Also, think about saving important PyMOL work as pml scripts. I find
them much easier to handle.
Andreas
Wulf Blankenfeldt wrote:
Hi all,
I need to make a set of figures with a protein having different ligands
bound to the active site. I already have a few of them finished and now
I want to make the rest in a similar (identical) way.
Unfortunately, I have forgotten how I set sphere_scale, stick_radius and
the like for a few of the things I am showing, and I have varied these
settings for different parts of the plot - is there a way to get these
parameters listed from the old session file (which I kept)?
Thanks in advance,
Wulf
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Andreas Förster, Research Associate
Paul Freemont & Xiaodong Zhang Labs
Department of Biochemistry, Imperial College London
http://www.msf.bio.ic.ac.uk
