Dear all gromacs users,
I am doing moleculer dynamics by using gromacs
software.I got the following error after using the commond" mdrun -deffnm
nvt".
Fatal error:
A charge group moved too far between two domain decomposition steps
This usually means that your system is not well equilibrated.
Kindly tell me how to overcome this error.
Suryanarayana Seera,
JRF,
India.
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