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