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<font size="+1"><font face="Arial">Hello:<br>
I am trying to test g_tune_pme in workstation by command:<br>
<br>
g_tune_pme_d -v -s md.tpr -o bm.trr -cpi md.cpt -cpo bm.cpt -g
bm.log -launch -nt 16 &<br>
<br>
but it stopped immediately with following logs. I complied
gromacs with a -d in each module such as mdrun_d and I aliased
mdrun_d to mdrun in the shell. However, my g_tune_pme still
claimed that it cannot execute md_run..<br>
<br>
thank you very much<br>
<br>
<br>
----------log--------------<br>
back Off! I just backed up perf.out to ./#perf.out.5#<br>
Will test 3 tpr files.<br>
Will try runs with 4 - 8 PME-only nodes.<br>
Note that the automatic number of PME-only nodes and no
separate PME nodes are always tested.<br>
<br>
Back Off! I just backed up benchtest.log to ./#benchtest.log.5#<br>
<br>
-------------------------------------------------------<br>
Program g_tune_pme_d, VERSION 4.5.5<br>
Source code file: gmx_tune_pme.c, line: 631<br>
<br>
Fatal error:<br>
Cannot execute mdrun. Please check benchtest.log for problems!<br>
For more information and tips for troubleshooting, please check
the GROMACS<br>
website at <a class="moz-txt-link-freetext" href="http://www.gromacs.org/Documentation/Errors">http://www.gromacs.org/Documentation/Errors</a><br>
-------------------------------------------------------<br>
<br>
"Once Again Let Me Do This" (Urban Dance Squad)<br>
<br>
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