gromacs
GROMACS is a versatile package to perform molecular dynamics.
Installation
To install this package, run one of the following:
Usage Tracking
2018.4_plumed_2.5.0
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About
Summary
GROMACS is a versatile package to perform molecular dynamics.
Last Updated
Jan 14, 2019 at 20:58
License
GNU Lesser General Public License (LGPL)
Supported Platforms
linux-64
macOS-64