[gmx-users] Simulating a metal slab

[radhika jaswal]

Hii Everybody...



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.



Thanks 



Radhika



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