mdms

An interface to one of the most popular Molecular Dynamics codes - Amber - which aids user in preparing and running their own simulations.

Installation

In a virtualenv (see these instructions if you need to create one):

pip3 install mdms

Dependencies

Releases

Version Released Bookworm
Python 3.11
Trixie
Python 3.13
Files
1.0.4 2019-09-13
1.0.3 2019-08-28
1.0.2 2019-08-22
1.0.0 2019-06-24

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Page last updated 2026-09-02 23:41:20 UTC