Seeking help with lammps

Hello there, I’m currently working on a new project and doing research on molecular dynamics using lammps software and I would like to ask so questions regarding the simulation I am doing.

How can I post my question on the website ? I will be very glad to hear back from you. Thanks

Congratulations, you just succeeded in asking a question to the lammps mailing list. This is the preferred (and fastest) way of asking questions about lammps