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Christopher Kenneth Rowan @ 05:56 PM on 20 Oct, 2009
What are the units of force in the MD CNT simulations?
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Status: Accepting answers
In total, earn up to 25 points for the best answer to this question! Details
Christopher Kenneth Rowan @ 05:56 PM on 20 Oct, 2009
What are the units of force in the MD CNT simulations?
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David Strubbe @ 12:45 PM on 28 Aug, 2010
The Molecular Dynamics (Carbon Nanostructures) tool uses the eV – Ångström system of units (“metal units” in LAMMPS), so the unit of force is eV/Å.
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