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Author Topic: non-adiabatic molecular dynamics  (Read 2925 times)

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Offline sergio

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non-adiabatic molecular dynamics
« on: August 16, 2016, 17:43 »
Hi,

I would like to know the possibility of performing non-adiabatic molecular dynamics calculations.

Thanks for your reply,

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Offline Ulrik G. Vej-Hansen

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Re: non-adiabatic molecular dynamics
« Reply #1 on: August 16, 2016, 19:42 »
No, that is unfortunately not implemented. You are welcome to make a feature request in the "Future Releases" section of the forum.
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