<html><head></head><body><div style="font-family: Verdana;font-size: 12.0px;"><div>Dear all,
<div>
<div><br/>
I have a question about the handling of the tabulated interactions.</div>
<div>I am using tabulated potentials for my simulations.</div>
<div>With "grompp" there is no problem, i.e. no error messages.</div>
<div>Running mdrun produces:</div>
<div>
<div> </div>
<div>Fatal error:</div>
<div>A tabulated bond interaction table number 1 is out of the table range: r 13.532542, between table indices 135325 and 135326, table length 60000</div>
</div>
<div>
<div> </div>
<div>
<div>I really do not understand this error. Considering my system it seems to be senseless.</div>
<div>The value for "r" in the first column of my table is ranged from 0 to 6nm with a step size of 0.001nm.</div>
<div>My box size is 6nm. So how is it possible that a bonded interaction is greater than the box itselfs?</div>
<div>I am actually thinking, that it should be enough that the table is ranged from 0 to 2 or 3nm as the interaction is a bonded one.</div>
<div> </div>
<div>Or does this error message only occur, because of the fact that my system is crashing - so as a result from an other error in my files?<br/>
</div>
<div>Tank you very much in advance.</div>
Best,
<div>Liz</div>
</div>
</div>
</div>
</div></div></body></html>