Big thank you to all of you!

I really need to find some time to better learn code. :/


> On Jul 23, 2015, at 4:36 PM, Sampson, Jared <jared.samp...@nyumc.org> wrote:
> 
> I'm posting the following solution on behalf of Thomas Holder (whose 
> sourceforge.net <http://sourceforge.net/> email address is currently down due 
> to SF server issues), to ensure it is added to this thread in the archive:
> 
>> This is due to chain identifier conflict. He's merging 6 models with 
>> identical identifiers. A simple fix would be:
>> 
>> fetch 3ow9, type=pdb1, async=0
>> split_states 3ow9
>> alter 3ow9_000*, segi=model[-1]
>> create combined, 3ow9_000*
> 
> Changing the chain IDs as Rob suggested would also work.
> 
> Cheers,
> 
> Jared
> 
> --
> Jared Sampson
> Xiangpeng Kong Lab
> NYU Langone Medical Center
> http://kong.med.nyu.edu/ <http://kong.med.nyu.edu/>
> 
> 
> 
> 
> 
> 
> On Jul 23, 2015, at 2:42 PM, Robert Campbell <robert.campb...@queensu.ca 
> <mailto:robert.campb...@queensu.ca>> wrote:
> 
>> Hi Adam,
>> 
>> I think you also want to make sure that each strand as a distinct chain
>> ID if you want the cartoon representation to work correctly.
>> 
>> Unfortunately that means you have to use "alter" but to change the
>> chain IDs on the objects created by the split_states command before
>> merging them all into one object.
>> 
>> It worked for me when I tried that with 3ow9.
>> 
>> Cheers,
>> Rob
>> 
>> On Thu, 2015-07-23 09:23 EDT, "H. Adam Steinberg"
>> <h.adam.steinb...@gmail.com <mailto:h.adam.steinb...@gmail.com>> wrote:
>> 
>>> Hi All,
>>> 
>>> If you fetch 3ow9 in PyMOL,
>>> split_states to get all six of the strands,
>>> select all, then copy to object,
>>> You only get the two strands, not all six, I need all six to be
>>> duplicated into one object so I can make a long amyloid fibril.
>>> 
>>> If I open the pdb file for 3ow9 in text edit and remove all the text
>>> for the individual models (and the waters), then open that file in
>>> PyMOL I get all six strands, but all the cartoon secondary structure
>>> is missing except for the two original strands. I tired running the
>>> alter command in PyMOL, it changes the secondary structure in the
>>> other objects I have open but not in this pdb.
>>> 
>>> I see the Sheet entry in the pdb file but I don’t know how to
>>> duplicate and change the sheet entry so it applies to the other four
>>> strands in the file.
>>> 
>>> Could someone point me to a place on the web that explains how to
>>> change the sheet entry (I’d like to learn how to do it)? or tell me
>>> how to fix this pdb file?
>>> 
>>> Thanks!
>>> 
>>> 
>>> 
>>> H. Adam Steinberg
>>> 7904 Bowman Rd
>>> Lodi, WI 53555
>>> 608/592-2366
>>> 
>> 
>> 
>> 
>> 
>> -- 
>> Robert L. Campbell, Ph.D.
>> Senior Research Associate/Adjunct Assistant Professor
>> Dept. of Biomedical & Molecular Sciences, Botterell Hall Rm 644
>> Queen's University, 
>> Kingston, ON K7L 3N6  Canada
>> Tel: 613-533-6821
>> <robert.campb...@queensu.ca <mailto:robert.campb...@queensu.ca>>  
>> http://pldserver1.biochem.queensu.ca/~rlc 
>> <http://pldserver1.biochem.queensu.ca/~rlc>
>> 
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H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366

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