A molecular dynamics package in python
Project description
pyMD is a simple molecular dynamics package designed to make it easy to implement and test new ideas for molecular simulation. Currently, only non-periodic NVE and NVT trajectories are possible.
Project details
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
py_MD-0.3.5.tar.gz
(21.4 kB
view hashes)