<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;">Hi,<br>I run GROMACS in parallel mode.<br>The first two jobs that I submitted are still running. However, when I tried to <br>submit the third job, and stopped for the following reason:<br><br>Fatal error:<br>There is no domain decomposition for 10 nodes that is compatible with the given box and a minimum cell size of 1.025 nm<br>Change the number of nodes or mdrun option -rcon or -dds or your LINCS settings<br>Look in the log file for details on the domain decomposition<br><br>What does the error message mean?<br><br>Thanks for your help.<br><br>Best,<br><br>Simon Sham<br><br></td></tr></table><br>