« previous next »
Pages: [1]   Go Down

Author Topic: non-adiabatic molecular dynamics  (Read 1694 times)

0 Members and 1 Guest are viewing this topic.

Offline sergio

  • Heavy QuantumATK user
  • ***
  • Posts: 56
  • Reputation: 0
    • View Profile
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,

Logged

Offline Ulrik G. Vej-Hansen

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 425
  • Country: dk
  • Reputation: 8
    • View Profile
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.
Logged
Pages: [1]   Go Up
« previous next »