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--- linux_modules:lammps [2018/11/07 21:26] – ktm5j
+++ linux_modules:lammps [2023/08/29 19:56] (current) – external edit 127.0.0.1
@@ Line 1: / Line 1: @@
+====== LAMMPS ======
+Project website: https://lammps.sandia.gov/
+===== Using LAMMPS =====
+LAMMPS Documentation is available here: https://lammps.sandia.gov/doc/Manual.html
+==== Loading the Module ====
+**Example: **
+<code>
+[ktm5j@portal01] ~$ module whatis lammps
+------------------------ /sw/centos/Modules/modulefiles ------------------------
+              lammps: Sets the environment for using LAMMPS
+LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.
+[ktm5j@portal01] ~$ module load lammps
+[ktm5j@portal01] ~$ which lmp
+/sw/centos/lammps/current/bin/lmp
+</code>
+==== Environment Variables ====
+^ Variable ^ Join Type ^ String Added ^
+| PATH | prepend | /sw/centos-7.4/lammps/current/bin |
+| LAMMPS_POTENTIALS | prepend | /sw/centos-7.4/lammps/current/share/lammps/potentials |
+| MANPATH | prepend | /sw/centos-7.4/lammps/current/share/man |