Hello Everyone!
I am working on molecular simulations of nanoparticles and for that I have to use LAMMPS. I want to install LAMMPS on Linux and tried several tutorials but couldn't install it anyway. Currently I am watching and trying this tutorial "https://www.youtube.com/watch?v=FMjwSdPAT3k&t=243s" but doesn't get its some of codes as its not working on my side. Can anyone please give me some good tutorial of LAMMPS with complete guideline of its installation?
Your answers are highly appreciated
Regards & Thanks
Misbah
The recommended compiled package for UBUNTU is old.
I recommend using a management tool like SPACK which can install dependencies:
https://spack.readthedocs.io/en/latest/package_list.html?highlight=lammps#lammps
Or, if you like Python, you can use conda-forge under anaconda:
https://anaconda.org/conda-forge/lammps
If you like to compile from source, here is a nice video tutorial:
https://www.youtube.com/watch?v=Id3eVPDinDE
Does it work for linux too? Because I don’t know about this SPACK thing so how does it work on linux?
This might help you:
https://www.lammps.org/tutorials/sor13/SoR_02a_Handout_Getting_Started_with_LAMMPS.pdf
Just type these codes one by one
$ sudo add-apt-repository ppa:gladky-anton/lammps
$ sudo add-apt-repository ppa:openkim/latest
$ sudo apt-get update
$ sudo apt-get install lammps-stable
$ lmp_stable -in in.lj
$ sudo apt-get install lammps-stable-doc
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