https://docs-archive.hpc.udel.edu/ Wed, 15 Apr 2026 03:30:15 +0000 FeedCreator 1.8 https://docs-archive.hpc.udel.edu/_media/wiki/dokuwiki.svg https://docs-archive.hpc.udel.edu/ https://docs-archive.hpc.udel.edu/software/lammps/caviness LAMMPS on Caviness A Slurm job submission script template for batch LAMMPS jobs is available at /opt/shared/templates/slurm/applications/lammps.qs. Copy and edit the template based on your job's resource needs; the comments in the template describe each Slurm option and environment variable present. anonymous@undisclosed.example.com (Anonymous) Mon, 01 Dec 2025 19:54:10 +0000 https://docs-archive.hpc.udel.edu/software/lammps/darwin LAMMPS on DARWIN A Slurm job submission script template for batch LAMMPS jobs is available at /opt/shared/templates/slurm/applications/lammps.qs. Copy and edit the template based on your job's resource needs; the comments in the template describe each Slurm option and environment variable present. anonymous@undisclosed.example.com (Anonymous) Mon, 01 Dec 2025 19:54:31 +0000 https://docs-archive.hpc.udel.edu/software/lammps/lammps LAMMPS LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code with a focus on materials modeling. To determine the available versions of LAMMPS installed use $ vpkg_versions lammps Installing and managing LAMMPS on Caviness/DARWIN Details by cluster anonymous@undisclosed.example.com (Anonymous) Mon, 01 Dec 2025 19:58:32 +0000 https://docs-archive.hpc.udel.edu/software/lammps/sidebar * Home * Caviness * DARWIN * Farber (Retired) * Mills (Retired) * Software * Abaqus * Anaconda * ANSYS-Fluent * Apptainer * ArcGIS * Comsol * FFTW * Fortran * Gaussian * Globus * GROMACS * Gurobi * HPCC * Java * Jupyter Notebook * LAMMPS * Caviness * DARWIN * LAPACK * LaPlace * Lumerical * Mathematica * Matlab * Matplotlib * Miniconda * Miniforge * anonymous@undisclosed.example.com (Anonymous) Mon, 06 Apr 2026 20:03:42 +0000