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awacha/gmxbatch

gmxbatch

Community

Python front-end for GROMACS

Installation

To install this package, run one of the following:

Conda
$conda install awacha::gmxbatch

Usage Tracking

0.0.1
1 / 8 versions selected
Downloads (Last 6 months): 0

Description

Object oriented approach for the molecular dynamics simulation workflow in GROMACS

About

Summary

Python front-end for GROMACS

Last Updated

Mar 26, 2020 at 13:04

License

3-clause BSD license

Supported Platforms

linux-64

Home

https://gitlab.com/awacha/gmxbatch

GitHub Repository

https://gitlab.com/awacha/gmxbatch.git