[gmx-users] Gromacs files to simulate SiO2 film

[Alexey Lyulin]

Dear all,
would it be possible to send me the necessary files in order to start the 
Gromacs simulations of thin film of SiO_2 (preferably amorphous)?
Do people use Gromacs force fields for this, or BKS potential?

Thanks a lot in advance,
Yours, alexey

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Dr. Alexey V. Lyulin
Assistant Professor
Theory of Polymers and Soft Matter (TPS)
Eindhoven University of Technology
Postbus 513 5600 MB Eindhoven
The Netherlands
http://www.phys.tue.nl
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