Takanori,
I've tried the following:
for a in range(1,8): cmd.mdo(a,"hide sphere; select test, input_object_name &
c. b & i. 19 around 4 & resn HOH; show sphere, test")
where "HOH" is the residue name for water (so I want to know only the waters
within a 4 Angstrom radius of residue number 19).
However, this command keeps selecting the same atoms for every frame and shows
them as spheres even if they have moved beyond the 4 Angstroms. Am I using
the wrong selection logic here? Again, I only want to see the water atoms
within 4 Angstroms of residue 19 for any given frame.
Thanks in advance.
Sean
> Date: Wed, 8 Feb 2012 11:06:21 +0900
> From: t.nak...@mail.mfour.med.kyoto-u.ac.jp
> To: magic...@hotmail.com
> CC: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] Update Selection From Frames
>
> Hi Sean,
>
> > I was wondering if it were possible to have a selection update itself for
> > every frame.
>
> You can use mdo command for that.
>
> http://www.pymolwiki.org/index.php/Mdo
>
> Best regards,
>
> Takanori Nakane
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