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Dear GMXers,<BR>
When I perfomed a MD simulation, it always teminated after about 700 ps with the message:<BR>
<FONT color=#ff0000><EM>Fatal error: 2 particles communicated to PME node 0 are more than a cell length out of the domain decomposition cell of their charge group</EM></FONT><BR>
I utilized the GROMACS-4.0.5. I have searched the maillist to find some similar posts but they can not yet cope with this issues. Could you give me some clues, please?<BR>
Best wishes,<BR>
Chaofu Wu, Dr.<BR> <br /><hr />使用新一代 Windows Live Messenger 轻松交流和共享！ <a href='http://www.windowslive.cn/Messenger/' target='_new'>立刻下载！</a></body>
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