gromacs

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GROMACS is a versatile package to perform molecular dynamics.

Versions

To install this package, run one of the following:

$conda install sbl::gromacs

Version

5 / 8 versions selected

Downloads (Last 6 months): 0

Summary

GROMACS is a versatile package to perform molecular dynamics.

Last Updated

Dec 2, 2022 at 22:37

License

GNU Lesser General Public License (LGPL)

Total Downloads

409

Supported Platforms

macOS-arm64

Unsupported Platforms

linux-64 Last supported version: 2018.4

macOS-64 Last supported version: 2018.4

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