Hi,
Well, a .pse file indeed is a kind of dump. But it does contain the
information, of which most can be extracted. To begin with, it is quite
trivial to get a listing of the settings (get) and of the view (get_view).
It is also possible to obtain the color per atom, for which code is
somewhere in the archives and maybe on the wiki. The real problem is the
representation. All in all, it is a bit cumbersome. So before attempting to
script something... how necessary is it? What's the underlying problem to be
solved?
Cheers,
Tsjerk
On Mar 13, 2011 11:04 AM, "Schubert, Carsten [PRDUS]" <[email protected]>
wrote:
Maia,
as far as I know a .pse is just a dump of the internal data structure of
Pymol. You can save the molecules contained in the session, but the
graphical representation and any modifications would need to be
recreated.
Hopefully Jason proves me wrong ...
Cheers,
Carsten
> -----Original Message----- > From: Maia Cherney [mailto:[email protected]]
> Sent: Sunday, March ...
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