<div dir="ltr">Hi,<div><br></div><div>The simple answer is "in most of them" :-) The non-bonded kernels where they are computed come in lots of physics and hardware flavours, and then there is a lot infrastructure that coordinates accumulating them properly. We can point you in the right direction if we know what you're trying to achieve, though.</div><div><br></div><div>Mark</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Fri, Oct 10, 2014 at 12:53 PM, IÑIGO SAENZ <span dir="ltr"><<a href="mailto:inigo.saenz01@estudiant.upf.edu" target="_blank">inigo.saenz01@estudiant.upf.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div><div>Hi,<br><br></div>Does anyone know in which .C file are the LJ and Coulomb short range interactions energies calculated, please?<br>I'm getting crazy studying the gromacs' source code and I cannot find the right .C file where those calculations are made.<br><br>Iñigo Sáenz<br></div>Universitat Pompeu Fabra, Barcelona.<br></div>
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