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nividic
/
packages
/
gromacs_p2
2019
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/
1033
total downloads
Last upload: 7 years and 2 months ago
Installers
linux-64
v2019
conda install
To install this package run one of the following:
conda install nividic::gromacs_p2
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