On 7/22/11 5:14 AM, Matthias Schmidt wrote: > I have a model of a tetramer, and I would like to evaluate/show only > the DOPE profile for one chain, because the tetramer is symmetric.
In that case, you need to replace your all atom selection with a single chain selection, i.e. replace
> s = selection(mdl) # all atom selection
s = selection(mdl.chains)
Ben Webb, Modeller Caretaker