[gmx-users] Gromacs files to simulate SiO2 film

Alexey Lyulin a.v.lyulin at tue.nl
Wed May 23 10:18:09 CEST 2012

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

Dr. Alexey V. Lyulin
Assistant Professor
Theory of Polymers and Soft Matter (TPS)
Eindhoven University of Technology
Postbus 513 5600 MB Eindhoven
The Netherlands

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