[CP2K-user] [CP2K:13443] Is it possible to run a Andressui or Fattebert Solvation Model with Molecular Dynamics?

[Krack Matthias (PSI)]

Yes.

From: cp... at googlegroups.com <cp... at googlegroups.com> On Behalf Of Dev Rana
Sent: Mittwoch, 3. Juni 2020 18:19
To: cp2k <cp... at googlegroups.com>
Subject: [CP2K:13443] Is it possible to run a Andressui or Fattebert Solvation Model with Molecular Dynamics?

As the question in the subject suggests, is it possible to run a solvation model with MD?
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