jewettaij / moltemplate Star 241 Code Issues Pull requests A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies molecular-dynamics open-science coarse-grained-molecular-dynamics lammps amber opls force-fields molecule-builder molecule-editor lammps-script-creator lammps-data lammps-tool Updated Apr 1, 2024 Python
zhenyuwei99 / lmp_str.jl Star 2 Code Issues Pull requests molecule builder for LAMMPS in Julia julia lammps md-simulation lammps-tool julia-pkg Updated Dec 18, 2020 Julia
Compizfox / Lampshade Star 0 Code Issues Pull requests Configuration-driven Python wrapper around LAMMPS for more convenient batch submission of simulation jobs molecular-dynamics slurm lammps lammps-tool Updated May 16, 2022 Python
KyQiao / logReader Star 0 Code Issues Pull requests A LAMMPS log reader lammps lammps-tool Updated Jul 22, 2021 C++