Possible to add external force to cluster molecular dynamics calculation?

Queries about input and output files, running specific calculations, etc.


Moderators: Global Moderator, Moderator

Locked
Message
Author
hess8
Newbie
Newbie
Posts: 18
Joined: Fri Jan 08, 2010 3:05 pm
License Nr.: 1022
Location: Utah, USA

Possible to add external force to cluster molecular dynamics calculation?

#1 Post by hess8 » Tue May 25, 2010 5:09 pm

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

support_vasp
Global Moderator
Global Moderator
Posts: 1817
Joined: Mon Nov 18, 2019 11:00 am

Re: Possible to add external force to cluster molecular dynamics calculation?

#2 Post by support_vasp » Wed Sep 11, 2024 2:19 pm

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP


Locked