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gromacs-2016

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Gromacs 2016 molecular dynamics package (bare bones version)

Installation

To install this package, run one of the following:

Conda
$conda install becksteinlab::gromacs-2016

Usage Tracking

0.1.0
1 / 8 versions selected
Downloads (Last 6 months): 0

Description

A minimal, portable Gromacs 2016 version that is primarily useful for testing. It is not recommended to use it for production-scale simulations.

About

Summary

Gromacs 2016 molecular dynamics package (bare bones version)

Last Updated

Sep 22, 2016 at 00:21

License

LGPL v2.1

Total Downloads

297

Supported Platforms

linux-64