GROMACS (Q905302)
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molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids
- GROningen MAchine for Chemical Simulations
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | GROMACS |
molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids |
|
Statements
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The gromacs Open Source Project on Open Hub: Languages Page (English)
18 July 2018
5.0.5
13 May 2015
2018
15 September 2017
2018.1
21 March 2018
1 reference
GROMACS 2018.1 release notes (English)
11 April 2018
2022.4
16 November 2022
1 reference
GROMACS 2022.4 release notes (English)
22 October 2023
2023.3
19 October 2023
1 reference
GROMACS 2023.3 release notes (English)
22 October 2023
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