GROMACS version: 2025.2
GROMACS modification: Yes/No
Is their is any platform for computing the GROMACS for free for academic or student because there is lots of financial burden for students. Please help
GROMACS will run on a wide variety of hardware. It should be possible to install it on a personal computer or laptop to do initial experiments, for example it is packaged in several GNU/Linux distributions:
In addition, it can take advantage of consumer grade GPUs.
Depending on your institution, assuming you are a student, you can also ask for HPC (High Performance Computing) access. @bgrokm is correct, I myself was able to install GROMACS on a local windows desktop using WSL with pretty average hardware and was able to get about 60-90ns per day on a small system.
@Vikash1765 Could I ask what your intended use case is?
I want to perform a MD simulation of Protein-Ligand and want to perform other analysis such as MMGBSA, MMPBSA, RG, RMSD, RMSF and other. I have installed GromacsV 2025.1 in my MacBook Air M1 but can’t afford to lose the system.