<div>Hi,</div>
<div>I'm using Gromacs 3.3.3, installed with double precision. When I run genion with this command:</div>
<div> </div>
<div>genion_d -s *.tpr -o *.gro -g genion.log -pot pot.pdb -p *.top -neutral</div>
<div> </div>
<div>the following error message was generated:</div>
<div>------------------------------------------------------------------------</div>
<div> </div>
<div>Program genion_d Version 3.3.3</div>
<div>sourcecode file: init.c, line 69</div>
<div> </div>
<div>Fatal error:</div>
<div>run input file prakash.tpr was made for 32 nodes</div>
<div>while genion_d expected it to be for 1 node</div>
<div>------------------------------------------------------------------------------</div>
<div> </div>
<div>System is "protein in water", dodecahedron box. Everything is fine till energy minimisation. genion is failing. </div>
<div> </div>
<div>Any clue??</div>
<div> </div>
<div>Thanks.<br>-- <br> _ _<br> (_)(_)<br> (,,)<br> =()=<br> ((__)\<br> _|L\_______/<br> The Lab Rats<br><br>When u r busy judging ppl, you've no time to love'em.. -Nick Vujicic </div>