Dear Warran,

Thanks for the swift reply.

In the meantime I will workaround it by creating a new molecule with
the labeled atoms and move the atoms. This works more or less the way
I entended.


Best regards,
Folmer



2009/7/9 Warren DeLano <war...@delsci.com>:
> Folmer,
>
> Sorry no, this is still a "to do" item.
>
> Cheers,
> Warren
>
>> -----Original Message-----
>> From: Folmer Fredslund [mailto:folm...@gmail.com]
>> Sent: Thursday, July 09, 2009 6:33 AM
>> To: pymol-users@lists.sourceforge.net
>> Subject: [PyMOL] Label coordinates
>>
>> Dear all,
>>
>> Is there a way to get the coordinates for manually shifted labels?
>> What I want to do is to include the label positions in my script
>> instead of moving the labels each time I update my figure.
>>
>> Thanks in advance,
>>
>> Folmer Fredslund
>>
>>
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