Compiling and running GROMACS natively on Windows

I have been working for a few months on a project on molecular dynamics (MD) simulations. I was not particularly familiar with MD simulations before this, but I had to learn to use NAMD and GROMACS — two very popular softwares that can run various type of calculations using force-fields (i.e. the atoms are considered as classical particles obeying Newtonian dynamics and the forces between them are expressed by parameterised equations). There are other softwares for MD simulations, such as OpenMM, but my guess is that GROMACS and NAMD claim the lion’s share of papers published about MD. NAMD provides precompiled binaries for Windows, but GROMACS does not, so it needs to be compiled. On Linux or POSIX-like systems compiling is quite easy. On Windows, it can be compiled, but the procedure is a bit difficult. <a href="https://medium.com/codex/compiling-and-running-gromacs-natively-on-windows-9bc40d9bc830">Visit Now</a>