[Chimera-users] ChemGroups

Mauro Truglio mauro.truglio at gmail.com
Tue Apr 27 07:05:35 PDT 2010

I got to understand the syntax to edit and even create "new" chemical groups
for chimera to select (I successfully edited the file __init__.py in
ChemGroups). Now I'm facing this problem with aromatic amines: when
selecting, for example, primary aromatic amine, *I'd like to include also
che C atom in the selection* - not only N,H,H.
With other chemical groups this was easy, thanks to the [1,1,1,0,1]-like
notation. But these aromatic amines are described in a different way,
through the function findAroAmines in miscFind.py, and I'm finding it
difficult to edit it.
Can you help me?

Mauro Truglio
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20100427/88a9b2d8/attachment.html>

More information about the Chimera-users mailing list