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<DIV>Dear Gromacs users:<BR> <BR>I am trying to simulate the macro-behavior (force-trajectory or force-displacement) of <BR>polymeric composites in a cubic cell (0.01mm x 0.01mm x0.01mm) under external forces. </DIV>
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<DIV>Does anybody have experience in this simulation and appreciate if you could advise what are the best approach should adopt by using Gromacs<BR> <BR> <BR> Thanks!<BR> <BR> Albert </DIV></DIV></BLOCKQUOTE></DIV><p><hr SIZE=1>
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