GROMACS (Q13138): Difference between revisions
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Latest revision as of 22:21, 21 February 2025
molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | GROMACS |
molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids |
