Hi,
I am a PhD student at Curtin university. I am looking for a lammps code to simulate water molecules under external magnetic fields. I tried to creat that code but I failed to do that. Additionally, I want to add different mineral ions to that system to evaluate the hydration shell behavior. So kindly support my request to solve this problem.
I am looking for your reply.
Regards
Hi,
I am a PhD student at Curtin university. I am looking for a lammps code to
simulate water molecules under external magnetic fields. I tried to creat
that code but I failed to do that. Additionally, I want to add different
mineral ions to that system to evaluate the hydration shell behavior. So
kindly support my request to solve this problem.
as mentioned several times before on this list, ​doing MD simulations under
the ​influence of a (static) magnetic field is decidedly non-trivial.
if you are unable to implement this yourself, then you are probably well
advised to discuss with your adviser to either find a different research
topic or an MD code that does implement this feature.