VMD-L Mailing List
From: Chitrak Gupta (chgupta_at_mix.wvu.edu)
Date: Wed Jan 10 2018 - 10:15:00 CST
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Hi Robert,
I usually select headgroup atoms by manually specifying the atom names. It
is going to be a long list, but does the job.
Hope this helps,
Chitrak.
On Wed, Jan 10, 2018 at 9:20 AM, Robert Nairn <rn33_at_st-andrews.ac.uk> wrote:
> Hi all,
>
> I am trying to work out how to calculate contact of the acyl chain and the
> headgroup of a DMPC lipid within 5 Anstom of a protein residue.
>
> I have previously tried using 'Lipid within 5 of Protein' but I cannot get
> the separation between the headgroups and acyl chains present.
>
> All the best,
>
> Robert
>
- Next message: Vermaas, Joshua: "Re: How to calculate head group and acyl chain contact (separately) within 5 Anstrom of a particular protein residue?"
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- In reply to: Robert Nairn: "How to calculate head group and acyl chain contact (separately) within 5 Anstrom of a particular protein residue?"
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