[gmx-users] mdrun error

rose rahmani rose.rhmn93 at gmail.com
Mon May 21 22:47:18 CEST 2018


I do umbrella sampling with GROMACS4.5.4 version. I got this error
"A charge group moved too far between two domain decomposition steps."
But when i try it in another computer(version 4.5.4 was also installed
there) this error doesn't exist any more! How could it be possible?which
one is correct?


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