Dear GROMACS developers, I was using gmx-4.6.b3 to run a simple FEP simulation for calculating the solvation free energy of ions in water. The simulations run ok. However, when I tried to use g_bar with the dhdl.xvg files, I received the following error: "There is no proper lambda legend in file 'lambda_0.0/md.xvg', can not deduce lambda". File md.xvg is attached. Thank you!
Elena Lilkova
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