file.
>
> I will admit my knowledge is very limited so I might be doing something
> wrong.
>
> Thank you
>
>
> -Original Message-
> *From:* tsje...@gmail.com
> *Sent:* Mon, 6 Oct 2014 20:53:41 +0200
> *To:* pymol-users@lists.sourceforge.net
> *Subject:* [Py
Hey :)
In response to an earlier question regarding coloring objects according to
per residue RMSD, I wrote a small routine to color according to atom RMSD,
after an alignment. Maybe it'll be of any use to someone...
The script performs an alignment and then gets the corresponding atoms, for
whic
