Hi Abhinav,

The underlying C-object for a measurement does not support
iterate/alter. This is rather silly; PyMOL should be able to tell you
what's in the object.

Please file a feature request on the open-source bug tracker and we'll
be sure to look at this ASAP.

Cheers,

-- Jason


On Tue, Jan 31, 2012 at 9:02 AM, Abhinav Verma <abhinav1...@gmail.com> wrote:
> Hi thanks,
>
>  still it is not the same.. But thanks..
>  I wish Jason can reply if there is any way to get the list from the apply
> command.
>
> thanks,
> Abhi
>
> On Mon, Jan 30, 2012 at 5:53 PM, Thomas Evangelidis <teva...@gmail.com>
> wrote:
>>
>> I think you can reproduce the results from "apply->find->polar contacts"
>> option with the PyMOL built-in "distance" command. E.g.
>>
>> distance hbonds, all, all, 3.2, mode=2
>>
>>
>>
>> The problem is that you cannot set the A-H-D angle which is important for
>> the definition of the H-bond.
>>
>>
>>
>> On 30 January 2012 18:45, Abhinav Verma <abhinav1...@gmail.com> wrote:
>>>
>>> Thanks Thomas,
>>>
>>>  I have been here and my problem is that I could not reproduce the
>>> results of default pymol behaviour. I just need to either reproduce 100% the
>>> pymol default behaviour or to just get a list of what is painted in the
>>> window. It should be possible I guess.
>>>
>>>  Do you have more ideas?
>>>
>>>
>>>
>>>
>>> On Mon, Jan 30, 2012 at 5:38 PM, Thomas Evangelidis <teva...@gmail.com>
>>> wrote:
>>>>
>>>> Probably because they set diffently the acceptor-donor cutoff and the
>>>> acceptor-hydrogen-donor angle. Use list_hbonds.py from:
>>>>
>>>> http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/
>>>>
>>>> and set the cutoff and angle to the values you wish.
>>>>
>>>> Thomas
>>>>
>>>>
>>>>
>>>> On 30 January 2012 16:34, Abhinav Verma <abhinav1...@gmail.com> wrote:
>>>>>
>>>>> Hi,
>>>>>
>>>>>  I am trying to get the list of hbonds formed using
>>>>> Apply-find-polarcontacts.
>>>>>
>>>>>  I searched and found some scripts, but they never give me the same
>>>>> result as the one by default pymol.
>>>>>
>>>>>  Any ideas how I can get the hbonds as a list.
>>>>>
>>>>> Thanks,
>>>>>
>>>>> Abhinav
>>>>>
>>>>>
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>>>>
>>>>
>>>>
>>>> --
>>>>
>>>> ======================================================================
>>>>
>>>> Thomas Evangelidis
>>>>
>>>> PhD student
>>>>
>>>> Biomedical Research Foundation, Academy of Athens
>>>>
>>>> 4 Soranou Ephessiou , 115 27 Athens, Greece
>>>>
>>>> email: tev...@bioacademy.gr
>>>>
>>>>           teva...@gmail.com
>>>>
>>>>
>>>> website: https://sites.google.com/site/thomasevangelidishomepage/
>>>>
>>>>
>>>>
>>>>
>>>>
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>>>
>>>
>>
>>
>>
>> --
>>
>> ======================================================================
>>
>> Thomas Evangelidis
>>
>> PhD student
>>
>> Biomedical Research Foundation, Academy of Athens
>>
>> 4 Soranou Ephessiou , 115 27 Athens, Greece
>>
>> email: tev...@bioacademy.gr
>>
>>           teva...@gmail.com
>>
>>
>> website: https://sites.google.com/site/thomasevangelidishomepage/
>>
>>
>>
>
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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