[gmx-users] Simulating a metal slab
jaswalradhika at yahoo.co.in
Thu Apr 8 07:47:15 CEST 2010
I want to simulate a Titanium Oxide slab of approx. 8-9 molecules in
length and 4-5 molecules wide just as to mimic a rigid metal slab for
further interaction studies. Can gromacs library support this and how I
can do that...
All suggestions are welcome.
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