27 Apr
2010
27 Apr
'10
2:05 p.m.
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? Thanks Mauro Truglio