[gmx-users] Gold layers

[Keta Jones]

Dear gromacs users,

Please help me for this proble.

I want to study a protein in between wo layers of gold
molecules.But i do not know how to make gold layes in
Gromacs.Is there any co-ordinate file available for
the Gold to serve  this purpose ? If not please help
me how to make this.I have the pdb file for my
protein.but I have to createthe gold co-ordinates.

I will appreciate if some can spend sometime to help
me.

regards,
keta

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Keta
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