pymdlj

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Python package for performing molecular dynamics simulations using Lennard-Jones potentials

Versions

To install this package, run one of the following:

$conda install ifilot::pymdlj

Version

1 / 8 versions selected

Downloads (Last 6 months): 0

See the package README.md for more information.

Summary

Python package for performing molecular dynamics simulations using Lennard-Jones potentials

Last Updated

Jan 24, 2021 at 20:20

License

GPL3

Total Downloads

Supported Platforms

win-64

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