<span class="quoted1">Dear all,</span><br>
&nbsp;
<span class="quoted1"><br>
I tried to run grompp_d in parallel gromacs-3.2.1 (x86_64 - linux)&nbsp; </span><span class="quoted1">with</span>&nbsp;
<span class="quoted1">this TEMPERATURE COUPLING:</span><br>
<span class="quoted1">tcoupl&nbsp; &nbsp; &nbsp; &nbsp; = &nbsp;berendsen</span><br>
<span class="quoted1">tc_grps &nbsp; &nbsp;&nbsp; = &nbsp;Protein SOL Na</span><br>
<span class="quoted1">tau_t &nbsp; &nbsp; &nbsp;&nbsp; &nbsp; = &nbsp;0.1 0.1 0.1</span><br>
<span class="quoted1">ref_t &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; = &nbsp;298 298 298</span><br>

<br>
<span class="quoted1">And receive this message error:</span><br>
<span class="quoted1">Fatal error: Not enough ref_t and tau_t values!</span><br>
<br>
<span class="quoted1">When I run in serial this problem don't appear!</span><br>
<br>
<span class="quoted1">Any idea???</span><br>
<br>
<span class="quoted1">Thank's for all!</span><br>

<span class="quoted1">Priscila Capriles Goliatt</span>