How to run parallel mdrun for two different proteins on the same computer in Gromacs 4.0.7? Is it possible to run two simulations on the same computer having 4 cores processor?
@stephane abel: Can you please explain me for this version only? Somehow I am not able to understand in this documentation. Is there any simple way to run parallel simulations? I did not understand which commands I should use and how to use different cores for running the different simulations.