Hi,

And you can use get_raw_distances script at
http://www.pymolwiki.org/index.php/Get_raw_distances
to get detailed information about contacts.

Best regards,

Takanori Nakane

On 2014-05-27 15:24, Sampson, Jared wrote:
> Hi Merlin -
> 
> Try limiting the distances shown to those between atoms in specific
> selections using the `distance` command. For example, to show H-bonds
> to solvent, disable the “my_obj_pol_conts” object created by the
> technical preset and use the command:
> 
> distance my_dist, my_obj and not solvent, my_obj and solvent,
> cutoff=3.5
> 
> Make sure to specify a cutoff or you’ll get every pair of polar
> atoms between your selections.
> 
> Hope that helps.
> 
> Cheers,
> Jared
> 
>  --
>  Jared Sampson
>  Xiangpeng Kong Lab
>  NYU Langone Medical Center
>  http://kong.med.nyu.edu/ [2]
> 
> On May 27, 2014, at 3:33 AM, 天元 <422294...@qq.com> wrote:
> 
>> Dear PyMol users!
>> 
>> I'm analysing polar contacts by "preset:technical". I got so many
>> yellow bar measurements that I can't count the number.
>> 
>> IS there any else way to count the number of all polar contacts ?
>> 
>> Thanks for help,
>> 
>> Merlin
>> 
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