[CP2K:2527] about lammps

Teodoro Laino teodor... at gmail.com
Tue Jan 26 21:43:14 CET 2010


mehul21 wrote:
> I am newbie to molecular dynamics.
>
> I wish to know if i want to do simulation in lammps, how should i
> proceed.
>   
contact the lammps mailing list.
> I wish to do in C++, and which pre/post i should use for my
> simulation.
>
> where should i get nickel fcc structure, as i am doing hydrogen
> embrittlement in nickel fcc model.
>
>   




More information about the CP2K-user mailing list