[gmx-users] (no subject)
palusoori at gmail.com
Wed Jun 13 11:09:13 CEST 2012
Dear all gromacs users,
I am doing moleculer dynamics by using gromacs
software.I got the following error after using the commond" mdrun -deffnm
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.
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