Yes, but what you are describing, saving a new view is your purpose. All orient 
does is move the camera. It does not do anything to the x,y,z coordinates of 
the PDB. 
> On Nov 27, 2015, at 11:49 PM, Smith Liu <smith_liu...@163.com> wrote:
> 
> Dear Jordan, 
> 
> To save a new view is not my purpose, my purpose is to save a new set of PDB. 
> For example, if the original PDB does not orient well by pymol by default, 
> first I input "orient", and I want to save a set of new pdb, when I display 
> by pymol the new pdb, it will display as "oriented“. Is any way we can get 
> this oriented pdb?
> 
> Smith
> 
> 
> 
> 
> 
> At 2015-11-28 15:37:10, "Jordan Willis" <jwillis0...@gmail.com> wrote:
> get view takes in camera coordinates. You can’t open a PDB and it have know 
> anything about the camera view. You will have to grab the view, save it 
> somewhere, and then load it. You can’t code a view change within the PDB. 
> 
> 
>> On Nov 27, 2015, at 11:27 PM, Smith Liu <smith_liu...@163.com 
>> <mailto:smith_liu...@163.com>> wrote:
>> 
>> Dear Jordan,
>> 
>> My purpose is, once you move a molecule in pymol, I want to save a new pdb, 
>> when we open the new pdb, pymol will display the new position as default.
>> 
>> The script is
>> 
>> "# Adds the command save_transformed
>> # Usage: save_transformed object, file
>> def save_transformed(object,file):
>>     m = cmd.get_view(0)
>>     ttt = [m[0], m[1], m[2], 0.0,
>>            m[3], m[4], m[5], 0.0,
>>            m[6], m[7], m[8], 0.0,
>>            0.0,   0.0,  0.0, 1.0]
>>     cmd.transform_object(object,ttt)
>>     cmd.save(file,object)
>> cmd.extend('save_transformed',save_transformed)"
>> 
>> shown in http://pymolwiki.org/index.php/Modeling_and_Editing_Structures 
>> <http://pymolwiki.org/index.php/Modeling_and_Editing_Structures>
>> 
>> Here I notice that once load a pdb, you move it a little, then you input 
>> "get_view", you will get the matrix like
>> 0.448818117, 0.886667669, -0.111277729
>> -0.889764965, 0.454960942,  0.036454394
>> 
>> which should be the m[0] to m[5] in the above script.
>> 
>> In addition, in http://www.pymolwiki.org/index.php/Transform_odb 
>> <http://www.pymolwiki.org/index.php/Transform_odb>, there is also a 
>> transcript. For matrix it uses *.odb file. Is this *.odb  same as the 
>> get_view matrix, if not, can we convert get_view matrix to *.odb?
>> 
>> Besides, in http://www.pymolwiki.org/index.php/Transform_selection 
>> <http://www.pymolwiki.org/index.php/Transform_selection> there is another 
>> script.
>> 
>> I do not know how to use this scripts to realize my purpose.
>> 
>> Smith
>> 
>> 
>> 
>> 
>> 
>> 
>> 
>> 
>> At 2015-11-28 15:07:18, "Jordan Willis" <jwillis0...@gmail.com 
>> <mailto:jwillis0...@gmail.com>> wrote:
>> very possible, can you send me the script?
>>> On Nov 27, 2015, at 10:58 PM, Smith Liu <smith_liu...@163.com 
>>> <mailto:smith_liu...@163.com>> wrote:
>>> 
>>> By Jordan,
>>> 
>>> by
>>> 
>>> find ~/ -name “newpdb.pdb” or by
>>> 
>>> find / -name “newpdb.pdb”
>>> 
>>> still does not work. Is any possibility the original "save_transformed.py" 
>>> does not work?
>>> 
>>> 
>>> Smith
>>> 
>>> 
>>> 
>>> 
>>> 
>>> At 2015-11-28 13:11:25, "Jordan Willis" <jwillis0...@gmail.com 
>>> <mailto:jwillis0...@gmail.com>> wrote:
>>> try running 
>>> 
>>> 
>>> find ~/ -name “newpdb.pdb” 
>>> 
>>> 
>>>> On Nov 27, 2015, at 9:08 PM, Smith Liu <smith_liu...@163.com 
>>>> <mailto:smith_liu...@163.com>> wrote:
>>>> 
>>>> 
>>>> Dear All,
>>>> 
>>>> Osvaldo is new here for this question, so I repeat it a little. By pymol I 
>>>> open a pdb and orient it and I want to save the oriented pdb. First I 
>>>> input command "orient" after load the pdb, then I input command "run 
>>>> save_trannsforme.py all, newpdb.pdb". I have tried to locate the 
>>>> newpdb.pdb by locate newpdb.pdb or find newpdb.pdb, even as the root user, 
>>>> but I cannot find the outpur newpdb.pdb. My pymol is Linux Open-Source 
>>>> PyMOL 1.6.X.
>>>> 
>>>> I am looking forward  to getting a reply from you on how to get the 
>>>> oriented pdb, which should be different from the original PDB I load.
>>>> 
>>>> Smith
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> At 2015-11-28 00:44:07, "Shane Caldwell" <shane.caldwel...@gmail.com 
>>>> <mailto:shane.caldwel...@gmail.com>> wrote:
>>>> Hi Smith,
>>>> 
>>>> It will be in whatever folder pymol is launched from. If you launched 
>>>> pymol from a specific place, it will be that folder. If not, it might be 
>>>> in the system files for pymol, which will depend on your operating system 
>>>> and architecture.
>>>> 
>>>> Shane
>>>> 
>>>> 
>>>> Shane Caldwell
>>>> McGill University
>>>> 
>>>> On Fri, Nov 27, 2015 at 12:59 AM, Smith Liu <smith_liu...@163.com 
>>>> <mailto:smith_liu...@163.com>> wrote:
>>>> Dear All,
>>>> 
>>>> Once a molecule displayed in pymol, first I input command "orient", then I 
>>>> input command "run save_trannsforme.py all, newpdb.pdb", I cannot get the 
>>>> oriented newpdb.pdb.
>>>> 
>>>> Will you please show me how to get the oriented newpdb.pdb?
>>>> 
>>>> Smith
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> At 2015-11-26 18:58:48, "Spencer Bliven" <spencer.bli...@gmail.com 
>>>> <mailto:spencer.bli...@gmail.com>> wrote:
>>>> Smith–
>>>> 
>>>> The code is intended to be saved to a file ("save_transformed.py") and 
>>>> then loaded into pymol using `run /path/to/save_transformed.py`. There's 
>>>> some general info on running pymol scripts: Simple_Scripting 
>>>> <http://pymolwiki.org/index.php/Simple_Scripting> Running_Scripts 
>>>> <http://pymolwiki.org/index.php/Running_Scripts>
>>>> 
>>>> The script defines a new command which can be run e.g. `save_transformed 
>>>> <object>, <file>`. You don't have to replace anything in the script 
>>>> yourself.
>>>> 
>>>> Note that the save_transformed command modifies the object it's run on, so 
>>>> you might want to run it on a backup copy by first calling `create 
>>>> <object>_backup, <object>`
>>>> 
>>>> -Spencer
>>>> 
>>>> On Thu, Nov 26, 2015 at 8:33 AM, Smith Liu <smith_liu...@163.com 
>>>> <mailto:smith_liu...@163.com>> wrote:
>>>> Dear All,
>>>> 
>>>> For get view, we get something like
>>>> 
>>>>  set_view (\
>>>>        0.999876618,   -0.000452542,   -0.015699286,\
>>>>        0.000446742,    0.999999821,   -0.000372844,\
>>>>        0.015699454,    0.000365782,    0.999876678,\
>>>>        0.000000000,    0.000000000, -150.258514404,\
>>>>        11.842411041,   20.648729324,    8.775371552,\
>>>>        118.464958191,  182.052062988,    0.000000000 )
>>>>  
>>>> For save trasformed pdb file, we need sonething like
>>>> 
>>>> ttt = [m[0], m[1], m[2], 0.0,
>>>>            m[3], m[4], m[5], 0.0,
>>>>            m[6], m[7], m[8], 0.0,
>>>>            0.0,   0.0,  0.0, 1.0]
>>>> Will you please show me how to replace m[0], m[1].... from what we get by 
>>>> get_view? Which item is which item?
>>>> 
>>>> In addition, for the save_transformed.py, the last sentence is 
>>>> "cmd.extend('save_transformed',save_transformed)". Should we replace the 
>>>> second save_transformed with something, for example *.pdb? Ortherwise how 
>>>> to get the output modified PDB?
>>>> 
>>>> 
>>>> I am looking forward to getting a reply from you.
>>>> 
>>>> Smith
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> At 2015-11-26 14:24:15, "Andreas Forster" <docandr...@gmail.com 
>>>> <mailto:docandr...@gmail.com>> wrote:
>>>> http://www.pymolwiki.org/index.php/Modeling_and_Editing_Structures 
>>>> <http://www.pymolwiki.org/index.php/Modeling_and_Editing_Structures>
>>>> 
>>>> 
>>>> Andreas
>>>> 
>>>> 
>>>> On Thu, Nov 26, 2015 at 2:24 AM, Smith Liu <smith_liu...@163.com 
>>>> <mailto:smith_liu...@163.com>> wrote:
>>>> Dear Shane,
>>>> 
>>>> 
>>>> get_view is a nice command. Is any way to change the original PDB based on 
>>>> what we get by set_view to get the new pdb?
>>>> 
>>>> Smith
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> 
>>>> At 2015-11-26 03:54:32, "Shane Caldwell" <shane.caldwel...@gmail.com 
>>>> <mailto:shane.caldwel...@gmail.com>> wrote:
>>>> Hi Smith,
>>>> 
>>>> You can type 
>>>> 
>>>> >get_view
>>>> 
>>>> and copy the output into a txt file for later use. The output set_view 
>>>> command will return the window to the same camera settings
>>>> 
>>>> Shane
>>>> 
>>>> Shane Caldwell
>>>> McGill University
>>>> 
>>>> On Tue, Nov 24, 2015 at 9:45 PM, Smith Liu <smith_liu...@163.com 
>>>> <mailto:smith_liu...@163.com>> wrote:
>>>> Dear All,
>>>> 
>>>> Suppose the original PDB was not oriented. Once we have it oriented by 
>>>> pymol, is any way we can save the new PDB oriented?
>>>> 
>>>> Smith
>>>> 
>>>> 
>>>>  
>>>> 
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>>> 
>>>  
>> 
>> 
>> 
>>  
> 
> 
> 
>  

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