<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div style="MARGIN: 0cm 0cm 10pt; RIGHT: auto" class=MsoNormal><FONT style="RIGHT: auto" face=Calibri>Dear All, <?xml:namespace prefix = o ns = "urn:schemas-microsoft-com:office:office" /><o:p style="RIGHT: auto"></o:p></FONT></div>
<div style="MARGIN: 0cm 0cm 10pt; RIGHT: auto" class=MsoNormal><FONT style="RIGHT: auto" face=Calibri>The value of the energy of the hydrogen bond has relation with distance and angle of the hydrogen bond related atoms. As for in the simulation process, the distance and angle of the hydrogen bond related atoms may change continuously. Will you please let me know based on which formula GROMACS calculated the value of the energy of the hydrogen bonds?<o:p></o:p></FONT></div>
<div style="MARGIN: 0cm 0cm 10pt; RIGHT: auto" class=MsoNormal><o:p style="RIGHT: auto"><FONT style="RIGHT: auto" face=Calibri> </FONT></o:p><FONT style="RIGHT: auto" face=Calibri>Cheers,<o:p></o:p></FONT></div>
<div style="MARGIN: 0cm 0cm 10pt" class=MsoNormal><o:p><FONT face=Calibri> <VAR id=yui-ie-cursor></VAR></FONT></o:p><FONT style="RIGHT: auto" face=Calibri>Acoot<o:p></o:p></FONT></div>
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