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<DIV><FONT face="MS UI Gothic" size=2><FONT face="Thorndale, serif" size=3>Hi,
all of Gromacs users;</FONT>
<P style="MARGIN-BOTTOM: 0cm"><FONT face="Thorndale, serif" size=3>I would like
to calculate binding free-energy of protein and peptide, or difference of that
between wild type and mutation-containing one. I am going to use
thermodynamic integration method. Could anyone let me know a good tutorial ? I
want to know especially how to describe topology files.</FONT></P>
<P style="MARGIN-BOTTOM: 0cm"><FONT face="Thorndale, serif" size=3>Thank
you.</FONT></P>
<P style="MARGIN-BOTTOM: 0cm"></FONT><FONT face="MS UI Gothic">Hiromichi
</FONT></P></DIV></BODY></HTML>