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intbio
/
packages
/
gromacs
2018.4_plumed_2.5.0
0
GROMACS is a versatile package to perform molecular dynamics.
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License: GNU Lesser General Public License (LGPL)
Home:
http://www.gromacs.org/
338
total downloads
Last upload: 7 years and 2 months ago
Installers
osx-64
v2018.4_plumed_2.5.0
linux-64
v2018.4_plumed_2.5.0
conda install
To install this package run one of the following:
conda install intbio::gromacs
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