Hi David
On Thu, 10 Sep 2009 14:47:43 -0700 (PDT) David Hall dwash59_2...@yahoo.com
wrote:
Is there any documentation on getting information out of alignment objects
into scripts? I tried looking around the wiki, but I didn't see anything.
I'm just wondering things like if I have a residue
Hi,
Is it posible in pymol to select all residues of a certain type
automatically, like all arginines or all lysines + arginines in a chain?
Maia
--
Let Crystal Reports handle the reporting - Free Crystal Reports 2008
Maia,
select all_arg_lys, resn arn+lys
Cheers,
Warren
-Original Message-
From: Maia Cherney [mailto:ch...@ualberta.ca]
Sent: Friday, September 11, 2009 2:03 PM
To: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] Alignment Objects
Hi,
Is it posible in pymol to select all
On Fri, Sep 11, 2009 at 1:59 PM, Maia Cherney ch...@ualberta.ca wrote:
Is it posible in pymol to select all residues of a certain type
automatically, like all arginines or all lysines + arginines in a chain?
select resnam arg
select chain A and (resnam lys or resnam arg)
Andreas,
It's not a stupid question -- its just a year or more ahead of its time.
Right now aligment objects currently don't do anything other than show you
which atoms were aligned in the 3D viewer. In time however, those objects
will integrate with the sequence-viewer...
Cheers,
Warren
