Dear Gromacs Users,
I runned and Umbrella Sampling simulation but I made a mistake in the
value of the pull_dim option, so gromacs printed the z component of the
force instead of the x component that i need (with the option -pf of
mdrun). I have all files from the simulation.
Is there a way to get the x component of the force without running the
simulation again?
Thanks in advanced,
Kenny
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