Re: [AMBER] POPE lipids is too 'ordered'

From: Hannes Loeffler <Hannes.Loeffler.stfc.ac.uk>
Date: Tue, 19 Jun 2012 13:50:54 +0100

On Tue, 19 Jun 2012 14:14:38 +0200
Albert <mailmd2011.gmail.com> wrote:

> hello Ben:
>
> I try the link you gave me and I installed that tools under
> AmberTools1.5 since it tool only support AT1.5 currently. here is my
> input file for ptraj:
>
> trajin md.mdcrd 1 50000 100
> vector POPE :314-679 corrplane out pope.vector

I have not modified the vector command so you get here whatever the
unmodified code produces.


> Do you have any idea which number is area/lipids?

That's such a trivial property to compute that I haven't bothered to
write any code for that.


Cheers,
Hannes Loeffler.
-- 
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Received on Tue Jun 19 2012 - 06:00:03 PDT
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