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