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sbl
/
packages
/
gromacs
2022.4
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/
417
total downloads
Last upload: 3 years and 6 months ago
Installers
osx-64
v2018.4
linux-64
v2018.4
osx-arm64
v2022.4
conda install
To install this package run one of the following:
conda install sbl::gromacs
Description
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