[gmx-users] (no subject)
mabbasi at pharm.mui.ac.ir
Sat Sep 14 13:31:10 CEST 2013
Dear All users
I used OPLS ff for my system.
After md production I get this error:
A charge group moved too far between two domain decomposition steps
This usually means that your system is not well equilibrated.
maryam abbasi, PhD student of Medicinal Chemistry
Department of Medicinal Chemistry,
Faculty of Pharmacy and Pharmaceutical Sciences (http;//pharm.mui.ac.ir/)
Isfahan University of Medical Sciences (http://www.mui.ac.ir),
Hezar Jerib Ave.
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