cgdms

Differentiable molecular simulation of proteins with a coarse-grained potential

Installation

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

pip3 install cgdms

Dependencies

Releases

Version Released Bookworm
Python 3.11
Trixie
Python 3.13
Files
1.0 2021-09-03
0.1.2 2021-02-05
0.1.1 2021-02-05
0.1 2021-02-05

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Page last updated 2026-09-03 05:41:30 UTC