Hi Bjoern,

Please do also give a more explicit account of what you want to
achieve in the end and what you've tried to get there, including the
commands used.

Cheers,

Tsjerk

2011/8/25 Troels Emtekær Linnet <tlin...@gmail.com>:
> Check this, and tell if it works.
>
> http://pymolwiki.org/index.php/Matrix_Copy
>
> Troels Emtekær Linnet
> Karl-Liebknecht-Straße 53, 2 RE
> 04107 Leipzig, Tyskland
> Mobil: +49 1577-8944752
>
>
> 2011/8/25 Bjoern-oliver Gohlke
> <bjoern-oliver.goh...@student.uni-tuebingen.de>
>>
>> The error I get is from the following command:
>> super 1A9U, mesh
>>  ExecutiveAlign: invalid selections for alignment.
>>
>> I think that the problem is that I try to align the mesh points with an
>> protein.
>> In my understanding, I need this one to run the get_object matrix command.
>> Or do I understand something in the wrong manner??
>>
>>
>> Zitat von Troels Emtekær Linnet <tlin...@gmail.com>:
>>
>>> Can you provide the error message?
>>>
>>>
>>>
>>> 2011/8/25 Bjoern-oliver Gohlke <
>>> bjoern-oliver.goh...@student.uni-tuebingen.de>
>>>
>>>> Hi,
>>>>
>>>> I actual try to get the coordinates of the mesh from a
>>>> protein/selection.
>>>>
>>>> At first I run the following command:
>>>> open("pymol.mesh","w").write( cmd.get_povray()[1] )
>>>>
>>>> There I get points shifted by one axis or something like that.
>>>> Then somebody here from the mailinglist tells me that I have to use
>>>> cmd.get_object_matrix.
>>>> I read in the Wiki how to use this command.
>>>> (http://www.pymolwiki.org/index.php/Get_object_matrix)
>>>> But when I try to run the example with my points and the protein I
>>>> always get an error.
>>>> Can sombody help me, or tell me what I do wrong??
>>>>
>>>> Thanks in advance,
>>>> Björn
>>>>
>>>>
>>>>
>>>>
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>>>
>>
>
>
> ------------------------------------------------------------------------------
> EMC VNX: the world's simplest storage, starting under $10K
> The only unified storage solution that offers unified management
> Up to 160% more powerful than alternatives and 25% more efficient.
> Guaranteed. http://p.sf.net/sfu/emc-vnx-dev2dev
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-- 
Tsjerk A. Wassenaar, Ph.D.

post-doctoral researcher
Molecular Dynamics Group
* Groningen Institute for Biomolecular Research and Biotechnology
* Zernike Institute for Advanced Materials
University of Groningen
The Netherlands

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