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Gromacs for Mac OS X and Linux 4.6.5

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It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers. ...

Author Gromacs.org
License Open Source
Price FREE
Released 2013-12-02
Downloads 290
Filesize 10.00 MB
Requirements
Installation Instal And Uninstall
Keywords perform, molecular, biochemical, molecules, biological
Users' rating
(11 rating)
Gromacs for Mac OS X and LinuxOtherLinux, Mac OS X
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