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<p class="MsoNormal"><font size="2" face="Arial"><span style="font-size:10.0pt;
font-family:Arial">Hi all,<o:p></o:p></span></font></p>
<p class="MsoNormal"><font size="2" face="Arial"><span style="font-size:10.0pt;
font-family:Arial"><o:p> </o:p></span></font></p>
<p class="MsoNormal"><font size="2" face="Arial"><span style="font-size:10.0pt;
font-family:Arial">This seems like a really simple and silly question, but I have read through the manual and the archives and can’t seem to find anything about it.<o:p></o:p></span></font></p>
<p class="MsoNormal"><font size="2" face="Arial"><span style="font-size:10.0pt;
font-family:Arial"><o:p> </o:p></span></font></p>
<p class="MsoNormal"><font size="2" face="Arial"><span style="font-size:10.0pt;
font-family:Arial">If I were to set coulombtype = cutoff, g_energy will still calculate Coul-LR term which suggests that Gromacs calculates some long range correction term for
the coulomb interactions beyond the cut-off rcoulomb. But I can’t seem to find any explanation on how the interactions beyond rcoulomb is calculated when not using Ewald or PME. Can anyone enlighten me?
<o:p></o:p></span></font></p>
<p class="MsoNormal"><font size="2" face="Arial"><span style="font-size:10.0pt;
font-family:Arial"><o:p> </o:p></span></font></p>
<p class="MsoNormal"><font size="2" face="Arial"><span style="font-size:10.0pt;
font-family:Arial">Thank you!
<o:p></o:p></span></font></p>
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