Dear all:
In one of my MD simulations, I wish to apply a constant external force on several atoms. Is it possible to do this without hacking the code?
If I have to hack the code, which file should I modify?
Thank you very much.
Nick Fan
Apply an external force to a group of atoms?
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nickFan
Apply an external force to a group of atoms?
Last edited by nickFan on Fri Nov 09, 2012 9:23 pm, edited 1 time in total.
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support_vasp
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Re: Apply an external force to a group of atoms?
Hi,
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