[gmx-users] (no subject)

Seera Suryanarayana 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

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,
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