General Questions Regarding LAMMPS

Dear All,

I am writing this email in regards a few simple issues regarding the running of LAMMPS on OS X through home-brew.

I have installed and uninstalled LAMMPS multiple times on my laptop in an attempt to get the commands to work, however whenever I try to input any commands or try to follow along with the manual or a tutorial, I get the “command not found” error. Yet I can run brew test lammps -v, so I know at least some of the commands from LAMMPS must have been downloaded and complied correctly.

I would also like to ask if there are any example scripts written by Dan Bolintineanu, as I am interested in running some granular flow simulations.

Lastly, where would I go to find information on any upcoming seminars or lectures hosted by Sandia for LAMMPS?

Thank you in advance.

Dear All,

I am writing this email in regards a few simple issues regarding the running
of LAMMPS on OS X through home-brew.

I have installed and uninstalled LAMMPS multiple times on my laptop in an
attempt to get the commands to work, however whenever I try to input any
commands or try to follow along with the manual or a tutorial, I get the
"command not found" error. Yet I can run brew test lammps -v, so I know at
least some of the commands from LAMMPS must have been downloaded and
complied correctly.

this is a question you should ask the home-brew folks. LAMMPS has many
optional pieces and any kind of automatic packaging may not include
all of them, due to the pre-requisites.

I would also like to ask if there are any example scripts written by Dan
Bolintineanu, as I am interested in running some granular flow simulations.

available examples are in the examples folder of the LAMMPS source
code. or bundled with specific tutorial material.

Lastly, where would I go to find information on any upcoming seminars or
lectures hosted by Sandia for LAMMPS?

on the LAMMPS home page. the next LAMMPS workshop in new mexico is
likely going to be in summer 2019

axel.