Dear all,
I am looking into coupling the molecular dynamics code LAMMPS with ABAQUS FEA package. Do you have any information about this? Maybe a research group that is currenlty working on this or any relevant publications?
Thanks in advance,
Nicholas
MD-FEA
Hi,
It is quite old post but little bit useful for me. I too need to couple LAMMPS with Abaqus. I have tried to search some information on net but no useful information is given excepts the syllabus of Northwestern university. Here is the link for that http://www.northwestern.edu/class-descriptions/4480/MEAS/MECH_ENG/417-0…
I have a request to you and other users of multiscale simulations, please post some useful information on this topic.
If anyone can share the class notes of Prof. Wing K Liu(Northwestern University) then it will be highly appreciable.
In reply to MD-FEA by cae_sachin
Hi CAE_sachin, Did
Hi CAE_sachin,
Did you get the class notes of Prof. Wing K Liu about the Multi-scale Modeling and Simulation in Solid Mechanics. Have you couple Lammps and Abaqus completely? if do, could you share me your experience.
Mike
LAMMPS and ABAQUS
Hi,
I hope this link helps. https://sites.google.com/site/permixproject/lammps2f03
Thanks and Regards,
Rohith