[CP2K:2527] about lammps

Teodoro Laino teodor... at gmail.com
Tue Jan 26 20:43:14 UTC 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.

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