[CP2K-user] Doubt regarding the input file

Upasana Nath upa... at gmail.com
Mon Jun 14 12:22:04 UTC 2021

Dear CP2K user.

I am a new user of cp2k and  trying to do molecular Dynamics calculation of
graphene. Can you please suggest to me how to proceed, and how to make the
input file? is there any GUI or how?

Your kind response will be highly appreciated.

Thanks & Regards
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20210614/d86301ac/attachment.htm>

More information about the CP2K-user mailing list