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genomedk
/
packages
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gromacs
2022.2
0
GROMACS is a versatile package to perform molecular dynamics.
Conda
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License: LGPL-2.1-or-later
Home:
https://www.gromacs.org/
25
total downloads
Last upload: 2 years and 3 months ago
Installers
linux-64
v2022.2
conda install
To install this package run one of the following:
conda install genomedk::gromacs
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