On Fri, Sep 11, 2009 at 1:59 PM, Maia Cherney 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)
-
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,
> I
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 30
Hi David
On Thu, 10 Sep 2009 14:47:43 -0700 (PDT) David Hall
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 in one object, find
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
>
