[gmx-users] gromacs 5.1.2 and a possible bug related to energy minimization step

[Brett]

Dear All,

After running "gmx mdrun -v -deffnm em &", I run "gmx energy -f em.edr -o potential.xvg", but xmgrace indicated that the x-axis was "Time (ps)", although I think the value indicated by x-axis should be "step".

Is it a bug?

Brett