/tools/GRO2LAM

GRO2LAM

hernanchavezthielemann/GRO2LAM

GitHub
simulationtoolmolecular-dynamics
90 stars24 forksPythonAdded February 8, 2026
summary

GRO2LAM is a Python tool designed to convert Gromacs input files into Lammps input files, facilitating the transition between these two molecular dynamics simulation software. It supports various molecular structures and parameters, making it useful for researchers in computational chemistry.

description

Gromacs to Lammps simulation converter

topics

gromacssolvatedlammpsconverterguilammps-script-creator

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