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<DIV><FONT face=Arial size=2>Dear All! I have 2 questions:</FONT></DIV>
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<DIV><FONT face=Arial size=2>I tried to use PME (order: 6) for my
simulation, but it always exploded. When I changed PME to Cut-off, it was
OK. Is there any problem about PME in GROMACS3.3?</FONT></DIV>
<DIV><FONT face=Arial size=2>In addition, is there any differences between
GROMACS-parallel (many processors) and GROMACS-local? I tried a 1ps
simulation by using my local machine, and that was fine. However, The system
exploded when I used parallel GROMACS as totally the same environment and
parameters.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Thank you!</FONT></DIV>
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