pymdlj
Python package for performing molecular dynamics simulations using Lennard-Jones potentials
Python package for performing molecular dynamics simulations using Lennard-Jones potentials
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
win-64/pymdlj-0.1.0-py38h5ff213f_0.tar.bz2 | conda | 0.1.0 | win-64 | main | Jan 24, 2021, 08:20 PM | 127.61 KB | 13 |