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<DIV><FONT face=Arial size=2>Hi, my friends,</FONT></DIV>
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<DIV><FONT face=Arial size=2>In our work of computer-aided drug design, we are
to develop the inhibitor-spcific force field parameters in our binding free
energy calculations. We can develop force field parameters with the
functionals of AMBER, CHARMM, CFF, and that of our own force field TEAM (a
fragment based force field with the functional similar to COMPASS and CFF).
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<DIV><FONT face=Arial size=2>We wonder how many ways in GROMACS povided for
introducing the newly developed force field parameters? And how to do them? What
files are involved in the editing?</FONT></DIV>
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<DIV><FONT face=Arial size=2>Thanks a lot for advance!</FONT></DIV>
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<DIV><FONT face=Arial size=2>Best wishes,</FONT></DIV>
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<DIV><FONT face=Arial size=2>Chuanjie Wu</FONT></DIV>
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