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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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Inquiry / Application RequestOpen-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.
GNU Lesser General Public License (LGPL), version 2.1
http://www.gromacs.org/About_Gromacs
Availability | Compilation is necessary for Unix/Linux. |
---|---|
Related App | |
Related keywords |