[gmx-users] Gold layers

[Peter Zoon]

The best thing to do if you have to create the gold cooridinates 
yourself. Is to use a graphical interface (almost any molecular 
mechanics program youchose would be suitable for this) in which you 
can make the gold and than export it as pdb.

cheers
Peter
>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
>
>=====
>Keta
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