Gromacs for Mac OS X and Linux 4.6.5
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 | 280 |
| Filesize | 10.00 MB |
| Requirements | |
| Installation | Instal And Uninstall |
| Keywords | perform, molecular, biochemical, molecules, biological |
| Users' rating (6 rating) |
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