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 -- modeller-care@salilab.org http://www.salilab.org/modeller/ Modeller mail list: http://salilab.org/mailman/listinfo/modeller_usage