Gromacs for Mac OS X and Linux 4.6.5
... 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 | 293 |
| Filesize | 10.00 MB |
| Requirements | |
| Installation | Instal And Uninstall |
| Keywords | perform, molecular, biochemical, molecules, biological |
| Users' rating (15 rating) |
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