[gmx-users] Umbrella Sampling Force component output

[Kenny Bravo Rodriguez]

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