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gromacs-4.6.7

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Gromacs 4.6.7 molecular dynamics package (bare bones version)

Installation

To install this package, run one of the following:

Conda
$conda install becksteinlab::gromacs-4.6.7

Usage Tracking

0.1.0
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Description

A minimal, portable Gromacs 4.6.7 version that is primarily useful for testing. It is not recommended to use it for production-scale simulations.

About

Summary

Gromacs 4.6.7 molecular dynamics package (bare bones version)

Last Updated

Jul 7, 2016 at 18:31

License

LGPL v2.1

Supported Platforms

linux-64