<div>Hi everyone,</div>
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<div>I generated a new tpr from a previous simulation with some atoms having no charges (zeroq), however, when I used the new tpr to perform "mdrun -rerun" I got the following message:</div>
<div>"symtab get_symtab_handle 91563 not found"</div>
<div>all simulations were performed under gromacs4.0.2 package.</div>
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<div>However, there's nothing wrong when I rerun another similar simulation system which was generated by gromacs3.3.3, I searched the archive and found no solution. Could anybody give some ideas for this?</div>
<div>Thx in advance.</div>
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<div>Yours</div>
<div>Xin Liu</div>
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