Hi there,
I have bunch of structures in the session but only one of them (molA)
displayed.
I'm trying to select atoms within a given radius from my point of interest.
When I do
select cont,(/molA//s/401 around 4)
it sure selects all atoms from molA that are within 4 A from residue 401 but
it also selects
ALL other atoms from the current session (but not displayed) that are within
4 A.
What needs improvement - the program or my command?
Cheers,
n.
Ruslan Sanishvili (Nukri) Ph.D.
GM/CA-CAT, ANL
9700 S. Cass Ave.
Argonne, IL 60439
Tel (630)252-0665
Fax (630)252-0667
rsanishv...@anl.gov
----- Original Message -----
From: "Robert Campbell" <r...@post.queensu.ca>
To: <pymol-users@lists.sourceforge.net>
Sent: Thursday, February 06, 2003 9:00 AM
Subject: Re: [PyMOL] nice povray settings?
> Oooops....
>
> I <r...@post.queensu.ca> [2003-02-05 11:42] wrote:
> >
> > I typically use the following script (I call it make_pov.py) and
> > "run" it from pymol once to load the function, and then I do
> > "make_pov('povray.inp')" to create the povray.inp file.
>
> But of course I forgot to include the script, which is very short:
>
> # make_pov.py
> # Do "run make_pov.py" from within pymol and then execute the script
> # with "make_pov('povray.inp')" to create the povray.inp file.
> #
> from pymol import cmd
>
> def make_pov(file):
> (header,data) = cmd.get_povray()
> povfile=open(file,'w')
> povfile.write(header)
> povfile.write(data)
> povfile.close()
>
>
> Cheers,
> Robert
> --
> Robert L. Campbell, Ph.D. <r...@post.queensu.ca>
> Senior Research Associate phone: 613-533-6821
> Dept. of Biochemistry, Queen's University, fax: 613-633-2497
> Kingston, ON K7L 3N6 Canada
> PGP Fingerprint: 9B49 3D3F A489 05DC B35C 8E33 F238 A8F5 F635 C0E2
> (out of date web site:http://biophysics.med.jhmi.edu/rlc)
>
>
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