Possible to add external force to cluster molecular dynamics calculation?
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hess8
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Possible to add external force to cluster molecular dynamics calculation?
Is it possible to specify that an external force acts on certain atoms in a cluster, while doing molecular dynamics?
Last edited by hess8 on Tue May 25, 2010 5:09 pm, edited 1 time in total.
Bret
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support_vasp
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Re: Possible to add external force to cluster molecular dynamics calculation?
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