Lammps Interface | Anaconda.org

conda-forge / packages / lammps-interface 0.2.2

0

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

copied from cf-staging / lammps-interface

License: MIT
Home: https://github.com/peteboyd/lammps_interface
Development: https://github.com/peteboyd/lammps_interface
Documentation: https://github.com/peteboyd/lammps_interface
2098 total downloads
Last upload: 3 years and 3 months ago

Installers

noarch v0.2.2

conda install

To install this package run one of the following:
conda install conda-forge::lammps-interface

Description

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

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