VMD-L Mailing List

From: syma (syma.khalid_at_bioch.ox.ac.uk)
Date: Tue Aug 23 2005 - 12:06:27 CDT

Hi,

I would really appreciate some advice on the following:

I am running simulations of proteins in lipid bilayers. I would really like
to analyse the number of lipid-protein interactions as a function of the z
coordinate, ie would like to take a vertical slice bilayer.

Is this possible/feasible with vmd?

Thanks in advance,

-Syma

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Dr Syma Khalid
Lab. of Molecular Biophysics,
Department of Biochemistry,
University of Oxford
South Parks Road,
Oxford
OX1 3QU
U.K.

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