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

Brett brettliu123 at 163.com
Fri Apr 1 15:17:42 CEST 2016

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?


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