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<DIV>Dear gmx-users,</DIV>
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<DIV>When I viewed the md trajactory (*.trr) of oil/water/oil
system using VMD, I found the trajactories are abnormal
and as if there were forces on the molecules. However, these
molecules are very far. The whole simulation is normal. How
to solve this problem and obtain the normal trajactory
moving?</DIV>
<DIV>By the way, when I deal with *.gro, I used this command editconf
-f test.pdb -o test.gro -c in order to make oil/water/oil
system not turn into oil/water system. I do not know whether it effects
the following viewing trajactory moving.</DIV>
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<DIV> I hope for your help. Thank you very much!</DIV>
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<DIV>H.Y. Xiao <BR><BR> </DIV></FONT>
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