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DeepHarry
/
packages
/
gromacs_gpu
2023
0
GROMACS is a versatile package to perform molecular dynamics.
Conda
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License: GNU Lesser General Public License (LGPL)
Home:
http://www.gromacs.org/
52
total downloads
Last upload: 2 years and 5 months ago
Installers
linux-64
v2023
conda install
To install this package run one of the following:
conda install deepharry::gromacs_gpu
Description
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