GROMACS (Q905302)
molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids
Language:
Current Data About GROMACS
(P31) (Q341)
(Q132189548)
(P138) (Q749)
(P154) Image Provided By https://upload.wikimedia.org/wikipedia/commons/5/52/GROMACS_logo.png
Image Provided By https://upload.wikimedia.org/wikipedia/commons/f/f2/Gmx_logo_blue.png
(P178) (Q850730)
(P275) (Q18534390)
(Q27016752)
(P277) (Q2407)
(P306) (Q388)
(P348) 5.0.4
5.0.5
2018
2018.1
2022.4
2023.3
2024.4
2024.5
2025.0
2025.1
2025.2
(P366) (Q174858)
(P856) http://www.gromacs.org/
(P1072) (Q105860387)
(Q105860469)
(P1073) (Q105860387)
(Q105860469)
(P1324) https://gitlab.com/gromacs/gromacs.git
https://github.com/gromacs/gromacs/
https://gerrit.gromacs.org
(P1343) (Q27860944)
(Q27860998)
(Q29615867)
(Q51756282)
(Q57082068)
(Q104439794)
(Q34124849)
(P1401) http://redmine.gromacs.org/
https://gitlab.com/gromacs/gromacs/-/issues
(P2078) http://manual.gromacs.org/documentation/2016/manual-2016.pdf
(P6104) (Q15659621)
(P6216) (Q50423863)
other details
aliases GROningen MAchine for Chemical Simulations
description molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids

External Links