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. > >