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<DIV><FONT size=2>Dear fellow GROMACS users, <BR>I am a recruit to GROMACS.I
have a question that could GROMACS be adapted to simulate liquid crystal
molecules? If the answer is yes,what force field should be choosen?</FONT></DIV>
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<DIV><FONT size=2>Thanks in advance for your time,</FONT></DIV>
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<DIV><FONT size=2>Kevin</FONT></DIV></BODY></HTML>