Re: [PyMOL] pymol does not open from a terminal

2009-09-11 Thread Andreas Forster
Maia,

you have to install libpng and/or libpng-devel.


Andreas


On Fri, Sep 11, 2009 at 3:04 AM, Maia Cherney  wrote:
> Hi,
> Could you please help me with a pymol problem. I have ubuntu linux and I
> have pymol in the /usr/bin (comes with ubuntu installation) and also one
> in the /programs/linux directory. But I can't open pymol in a terminal
> (both installations), only from applications/education menu. I get this
> error from /usr/bin/pymol:
>
> Traceback (most recent call last):
> File "/var/lib/python-support/python2.5/pymol//__init__.py", line 167,
> in 
>  import pymol
> File "/var/lib/python-support/python2.5/pymol/__init__.py", line 412, in
> 
>  from pymol import _cmd
> ImportError: /var/lib/python-support/python2.5/pymol/_cmd.so: undefined
> symbol: PyUnicodeUCS4_SetDefaultEncoding
>
> or this error from the programs/linux/pymol
>
> Traceback (most recent call last):
> File "", line 1, in ?
> File "/raid/programs/linux/pymol-0.99rc1/modules/pymol/__init__.py",
> line 353, in ?
>  import _cmd
> ImportError: libpng.so.3: cannot open shared object file: No such file
> or directory
>
> Could anybody ,please, advise me how to fix it.
>
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Re: [PyMOL] Alignment Objects

2009-09-11 Thread Robert Campbell
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, finding
> the residue in another object that has been aligned.  

If you create an alignment object when you do the alignment:

  align proteinA, proteinB, object=A_on_B

then you can save a clustal formatted alignment file by typing:

  save A_aligned_with_B.aln, A_on_B

(same applies if you use the "super" command instead of "align").

Cheers,
Rob
-- 
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Senior Research Associate/Adjunct Assistant Professor 
Botterell Hall Rm 644
Department of Biochemistry, Queen's University, 
Kingston, ON K7L 3N6  Canada
Tel: 613-533-6821Fax: 613-533-2497
http://pldserver1.biochem.queensu.ca/~rlc

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[PyMOL] Morph Movies

2009-09-11 Thread Colin Levy
Hi,

Anyone know how I can include a morph in the middle of a more complex  
movie? I have generated the morph (refine_rigimol.pdb) but cant figure  
how to include this set of frames into the middle of my movie. Im  
using Macpymol 1.2 ( generated the rigimol morph in ipymol).

Many thanks

Colin

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Re: [PyMOL] Alignment Objects

2009-09-11 Thread Maia Cherney
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

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Re: [PyMOL] Morph Movies

2009-09-11 Thread Warren DeLano
Colin,

Can you describe what you are trying to accomplish (overall) in more
detail?

There are different approaches one could take depending on the
objective...

The simplest, but limited approach is to use the mset and madd commands
with variable numbers of frames:

# show the initial state (1) for 60 frames

mset 1 x60

# morph through to the final state (30)

madd 1 -30

# play the final state 60 times

madd 30 x60

# morph back to the initial state (1)

madd 30 -1

And so on...

Cheers,
Warren

> -Original Message-
> From: Colin Levy [mailto:c.l...@manchester.ac.uk]
> Sent: Friday, September 11, 2009 11:40 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Morph Movies
> 
> Hi,
> 
> Anyone know how I can include a morph in the middle of a more complex
> movie? I have generated the morph (refine_rigimol.pdb) but cant figure
> how to include this set of frames into the middle of my movie. Im
> using Macpymol 1.2 ( generated the rigimol morph in ipymol).
> 
> Many thanks
> 
> Colin
> 
>

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> 
> 
> 



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Re: [PyMOL] Alignment Objects

2009-09-11 Thread Warren DeLano
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 residues of a certain type
> automatically, like all arginines or all lysines + arginines in a
chain?
> 
> Maia
> 
>

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> 
> 
> 



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Re: [PyMOL] Alignment Objects

2009-09-11 Thread Nathaniel Echols
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)
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Re: [PyMOL] RMS

2009-09-11 Thread Warren DeLano
Carlos, David, etc.,

>From the open-source code:
  
   http://pymol.svn.sourceforge.net/viewvc/pymol/trunk/pymol/layer4/Cmd.c

The returned rms values are as follows (in order):

return Py_BuildValue("(fiififi)",

  rms_info.final_rms,

  rms_info.final_n_atom,

  rms_info.n_cycles_run,

  rms_info.initial_rms,

  rms_info.initial_n_atom,

  rms_info.raw_alignment_score, 

  rms_info.n_residues_aligned);

Cheers,
Warren


From: Carlos Ríos Vera [mailto:crosv...@gmail.com] 
Sent: Saturday, August 29, 2009 4:08 PM
To: David Hall
Cc: Warren DeLano; pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] RMS


2009/8/29 David Hall 
pymol.cmd.align("%s" % name_struct1, "%s" % name_struct2) 
oh, thanks =) 

should return a list, the first element of which is the rms, if I remember 
correctly.
Warren can probably say what the rest of the elements are.

On this note, maybe we could start documenting on the wiki what exactly all 
these commands return.  It would be very useful for scripting.
Yeah, it would be great get that information.

-David




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Estudiante de Ing. (E) en Computación e Informática.
Universidad del Bío-Bío
VIII Región, Chile

Linux user number 425502


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