GROMACS: Fast, flexible, and free
GROMACS: Fast, flexible, and free
D. Spoel,E. Lindahl,3 Authors,H. Berendsen
2005 · DOI: 10.1002/jcc.20291
Journal of Computational Chemistry · 17,409 Citations
TLDR
The software suite GROMACS (Groningen MAchine for Chemical Simulation) that was developed at the University of Groningen, The Netherlands, in the early 1990s is described, which is a very fast program for molecular dynamics simulation.