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conda-forge/lammps-interface

lammps-interface

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Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

Copied fromcf-staging / lammps-interface

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::lammps-interface

Usage Tracking

0.2.2
1 / 8 versions selected
Downloads (Last 6 months): 0

Description

automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

About

Summary

Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

Last Updated

Aug 20, 2021 at 07:07

License

MIT

Total Downloads

3.8K

Supported Platforms

noarch

Home

https://github.com/peteboyd/lammps_interface

GitHub Repository

https://github.com/peteboyd/lammps_interface

Documentation

https://github.com/peteboyd/lammps_interface