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bioconda
/
packages
/
gromacs_mpi
2021.1
0
GROMACS is a versatile package to perform molecular dynamics.
Conda
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License: LGPL-2.1-or-later
Home:
http://www.gromacs.org/
8032
total downloads
Last upload: 4 years and 8 months ago
Installers
linux-64
v2021.1
osx-64
v2021.1
conda install
To install this package run one of the following:
conda install bioconda::gromacs_mpi
Description
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