Re: [AMBER] area per lipid popc membrane

From: Albert <>
Date: Thu, 23 Aug 2012 07:52:19 +0200

On 08/23/2012 07:19 AM, wrote:
> Hi,
> Another possibility is to use the GridMAT-MD tool:
> The program needs only a xxx.gro file, which can be produce by using vmd.
> HTH,
> Balazs

the results from GridMAT-MD is not reliable for protein/membrane system
since it overestimate protein area. I tested it for protein/POPC system,
you always get something around 54 for ALP which is also state in J
Comput Chem 31: 2169–2174, 2010 titled "g_membed: Efficient Insertion of
a Membrane Protein into an Equilibrated Lipid Bilayer with Minimal
Perturbation". here is a figure for ALP in g_membed paper:

for protein free system, it should be all right.

good luck


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Received on Wed Aug 22 2012 - 23:00:02 PDT
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