[CP2K-user] [CP2K:15561] Doubt regarding the input file

[Upasana Nath]

Thank you.

On Mon, 14 Jun 2021 at 18:26, Mostafa Abedi <abedimo... at gmail.com>
wrote:

> Try this:
>
> Paper:
> Graphical user interface for an easy and reliable construction of input
> files to CP2K
> <https://link.springer.com/article/10.1007/s00894-019-3987-6>
>
> Code:
> https://github.com/avishart/CP2K_Editor
>
>
>
> On Mon, Jun 14, 2021 at 8:34 AM Nikhil Maroli <scin... at gmail.com> wrote:
>
>> Avogadro
>>
>> On Mon, 14 Jun 2021, 17:52 Upasana Nath, <upa... at gmail.com> wrote:
>>
>>> 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
>>> Upasana
>>>
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