Just to quickly add... probably the easiest way to run CE at the present
might be through the new protein comparison tool at RCSB-PDB web site:

http://www.rcsb.org/pdb/workbench/workbench.do

Andreas



On Tue, Dec 8, 2009 at 8:12 AM, Michael Zimmermann <[email protected]>wrote:

> Dr. Vertrees, thank you for the thorough reply to Saeid's question.  I just
> wanted to note that you don't have to install all of PyMol from source to
> use CE.  You can set up CE and just run it when you want it, like other
> python add-ons.  That might not be the case for the most recent version
> though, from browsing the wiki link given above...
>
>
> On Tue, Dec 8, 2009 at 9:43 AM, Jason Vertrees 
> <[email protected]>wrote:
>
>> Saeid,
>>
>> If you know exactly which atoms in protein A are to be paired with atoms
>> in protein B, then this is "fitting" and PyMOL can do it with the "fit"
>> family of commands.  In PyMOL type, "help fit" to get help and "fit ?" for
>> fit's syntax.  (A neat trick in PyMOL: "commandName ?" will show you in one
>> line how to use that command, eg. "fit_rms ?").  Also, if it's just a few
>> atoms, then you can also use PyMOL's pair fitting wizard.  Look under the
>> Wizard menu.
>>
>> If you need PyMOL to figure out which atoms to pair together between the
>> two proteins, then you need an alignment algorithm before the fitting
>> algorithm.  PyMOL comes with two standard alignment algorithms "align" and
>> "super".  If you compile PyMOL from source you can use a third, "cealign".
>>
>> Possibly useful links:
>>   http://www.pymolwiki.org/index.php/Intra_Rms
>>   http://www.pymolwiki.org/index.php/Fit
>>   http://www.pymolwiki.org/index.php/Cealign
>>
>> Hope this helps,
>>
>> -- Jason
>>
>> --
>> Jason Vertrees, PhD
>>
>> PyMOLWiki -- http://www.pymolwiki.org
>>
>>
>> On Tue, Dec 8, 2009 at 2:07 AM, saeid mirzaei <[email protected]>wrote:
>>
>>>  Hi everyone,
>>>
>>> could some one tell me I can use Pymol for superimposing two protein or
>>> not if so how can I use it?
>>>
>>> Thanks,
>>>
>>>
>>>
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