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

Dev Rana dev.... at gmail.com
Wed Jun 3 16:18:35 UTC 2020


As the question in the subject suggests, is it possible to run a solvation 
model with MD?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20200603/d71ffd87/attachment.htm>


More information about the CP2K-user mailing list