Hi,<br>I got to understand the syntax to edit and even create &quot;new&quot; chemical groups for chimera to select (I successfully edited the file __init__.py in ChemGroups). Now I&#39;m facing this problem with aromatic amines: when selecting, for example, primary aromatic amine, <u>I&#39;d like to include also che C atom in the selection</u> - not only N,H,H.<br>
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&#39;m finding it difficult to edit it.<br>
Can you help me?<br>Thanks<br><br>Mauro Truglio<br>