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<DIV><FONT face=Arial size=2>Dear All,</FONT></DIV>
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<DIV><FONT face=Arial size=2>please forgive me if it sounds
ignorant.</FONT></DIV>
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<DIV><FONT face=Arial size=2>I'm just wondering whether gromacs is also very
reliable to simulate the DNA-protein interactions, for example by BD or MD. It
will be very helpful if some publication available for my
reference.</FONT></DIV>
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<DIV><FONT face=Arial size=2>Thank you very much for your any
input.</FONT></DIV>
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<DIV><FONT face=Arial size=2>nancy</FONT></DIV></FONT></DIV></BODY></HTML>