On Apr 27, 2010, at 7:05 AM, Mauro Truglio wrote:

Hi, 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?

Hi Mauro, Yes, it wasn't easy (or maybe even possible) to describe aromatic amines (and a few other groups) using the notation used for most groups -- they required a custom function. Nonetheless the change you desire is pretty simple. In the part of the code that finds the aromatic carbon attached to the nitrogen, also add the carbon to the list of atoms included in the amine. So this code: if bonded.element.number == ChemGroup.C: boundCarbons = boundCarbons + 1 if bonded.idatmType == 'Car': boundAro = True continue if bonded.idatmType == 'C3': continue becomes: if bonded.element.number == ChemGroup.C: boundCarbons = boundCarbons + 1 if bonded.idatmType == 'Car': boundAro = True amine.append(bonded) continue if bonded.idatmType == 'C3': continue If you want all the bonded carbons, not just the aromatic one, put a similar line in the "if bonded.idatmType == 'C3':" conditional. --Eric Eric Pettersen UCSF Computer Graphics Lab http://www.cgl.ucsf.edu P.S. Directed followups to chimera-dev, since this discussion is pretty "programmery"