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Re: [modeller_usage] Dope profile of tetramer
- To: Matthias Schmidt <>
- Subject: Re: [modeller_usage] Dope profile of tetramer
- From: Modeller Caretaker <>
- Date: Fri, 22 Jul 2011 07:56:36 -0700
- Cc:
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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