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<DIV><FONT size=2><FONT face=宋体>Hi all:</FONT></FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV>I run mdrun of gromacs-3.3.3 6 times of a small
simulation, <BR>but I cann't get the same result every time. I
run the mdrun <BR>program using "./mdrun -v -s md1.tpr
-o md1.trr -c after_md1.gro -g md1.log -e
md1.edr -x md1.xtc > md1.job
<BR> && ./mdrun -v -s md1.tpr
-o md1.trr -c after_md1.gro -g md1.log -e
md1.edr -x md1.xtc > md1.job
<BR> && ./mdrun -v -s md1.tpr
-o md1.trr -c after_md1.gro -g md1.log -e
md1.edr -x md1.xtc > md1.job". <BR>Three simulations
one time. And run two times. The 6 log files are in the
accessory.<BR>Can someone tell me why cann't I get the same
result of the 6 simulations?<BR>Appreciate any help in
advance!</DIV>
<DIV><FONT face=宋体 size=2></FONT> </DIV>
<DIV><FONT face=宋体 size=2>Best wishes!</FONT></DIV>
<DIV> </DIV>
<DIV>
<DIV><FONT face=宋体>
<DIV><FONT size=2><FONT face=宋体>Ji Xu</FONT></FONT></DIV>
<DIV><FONT size=2><FONT face=宋体><A
href="mailto:xuji@home.ipe.ac.cn">xuji@home.ipe.ac.cn</A></FONT></FONT></DIV>
<DIV><FONT face=宋体><BR><FONT
size=2>2008-09-22</FONT></FONT></DIV><FONT
size=2> </FONT></FONT></DIV></DIV></TD></TR></TBODY></TABLE></FONT></TD>
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