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openmm

Toolkit for molecular simulation

OpenMM is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code.

Installation

Install the latest version of openmm as follows:

guix install openmm

Or install a particular version:

guix install openmm@8.1.1

You can also install packages in augmented, pure or containerized environments for development or simply to try them out without polluting your user profile. See the guix shell documentation for more information.

Badge code

You can use the following badge to inform users of openmm about the latest version available in Guix.

Example HTML:

<a href='https://packages.guix.gnu.org/packages/openmm'><img src='https://packages.guix.gnu.org/packages/openmm/badges/latest-version.svg' alt='Version in GNU Guix'></a>

Example Markdown:

[![Version in GNU Guix](https://packages.guix.gnu.org/packages/openmm/badges/latest-version.svg)](https://packages.guix.gnu.org/packages/openmm)

Example Org:

[[https://packages.guix.gnu.org/packages/openmm][https://packages.guix.gnu.org/packages/openmm/badges/latest-version.svg]]