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 :
> Folmer,
>
> Sorry no, this is still a "to do" item.
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
