about lammps

mehul21 mehulb... at gmail.com
Tue Jan 26 21:39:47 CET 2010


I am newbie to molecular dynamics.

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

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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