GROMACS
| Use attributes for filter ! | |
| License | LGPL |
|---|---|
| Stable release | 12 November 2018 |
| Operating system | Linux |
| macOS | |
| Windows | |
| Unix | |
| Developers | University of Groningen |
| Royal Institute of Technology | |
| Uppsala University | |
| Developed by | University of Groningen |
| KTH Royal Institute of Technology | |
| Uppsala universitet | |
| Written in | C++ |
| C | |
| Date of Reg. | |
| Date of Upd. | |
| ID | 2470399 |
About GROMACS
GROningen MAchine for Chemical Simulations is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids.
GROMACS Photos
