Information
Official site
License
GNU Lesser General Public License (LGPL), version 2.1
http://www.gromacs.org/About_Gromacs
| Availability | Compilation is necessary for Unix/Linux. |
|---|---|
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Gromacs
Open-source package for molecular dynamics simulation designed for biological macromolecules. This package can perform molecular dynamics simulation of biological macromolecules such as proteins, lipids, and nuclear acids as well as solutions by controlling temperature and pressure. This package can treat long-range interaction and free energy, and is designed for parallel computing.