about lammps

mehul21 mehulb... at gmail.com
Tue Jan 26 20:39:47 UTC 2010

I am newbie to molecular dynamics.

I wish to know if i want to do simulation in lammps, how should i

I wish to do in C++, and which pre/post i should use for my

where should i get nickel fcc structure, as i am doing hydrogen
embrittlement in nickel fcc model.

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