22 Jul
2011
22 Jul
'11
7:56 a.m.
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
with
s = selection(mdl.chains[0])
Ben Webb, Modeller Caretaker
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