gromacs_gpu

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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 deepharry::gromacs_gpu

Version

1 / 8 versions selected

Downloads (Last 6 months): 0

Summary

GROMACS is a versatile package to perform molecular dynamics.

Last Updated

Oct 9, 2023 at 08:37

License

GNU Lesser General Public License (LGPL)

Supported Platforms

linux-64

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